Compound Summary
Compound Information
213743-31-8
Compound Name: | 213743-31-8 |
Compound CID: | 6603792 |
Synonyms: | 213743-31-8 RK-24466 KIN001-051 7-Cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo2,3-dpyrimidin-4-ylamine 7-Cyclopentyl-5-(4-phenoxy)phenyl-7H-pyrrolo2,3-dpyrimidin-4-ylamine More... |
Iupac Name: | 7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine |
InChI: | InChI=1S/C23H22N4O/c24-22-21-20(14-27(17-6-4-5-7-17)23(21)26-15-25-22)16-10-12-19(13-11-16)28-18-8-2-1-3-9-18/h1-3,8-15,17H,4-7H2,(H2,24,25,26) |
InChIKey: | FMETVQKSDIOGPX-UHFFFAOYSA-N |
Canonical Smiles: | C1CCC(C1)N2C=C(C3=C(N=CN=C32)N)C4=CC=C(C=C4)OC5=CC=CC=C5 |
Isomeric Smiles: | C1CCC(C1)N2C=C(C3=C(N=CN=C32)N)C4=CC=C(C=C4)OC5=CC=CC=C5 |
Molecular Weight: | 370.4 |
Molecular Formula: | C23H22N4O |
Compound Structure
2D Structure:
3D Structure:
Computed Properties
213743-31-8
Molecular Weight: | 370.4 |
Molecular Formula: | C23H22N4O |
Hydrogen Bond Donor Count: | 1 |
Hydrogen Bond Acceptor Count: | 4 |
Rotatable Bond Count: | 4 |
Heavy Atom Count: | 28 |
Complexity: | 497 |
Synonyms
213743-31-8
| 213743-31-8 | 213743-31-8 |
|---|---|
213743-31-8 |
RK-24466 |
KIN001-051 |
7-Cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo2,3-dpyrimidin-4-ylamine |
7-Cyclopentyl-5-(4-phenoxy)phenyl-7H-pyrrolo2,3-dpyrimidin-4-ylamine |
KIN 001-51 |
CHEMBL47940 |
4-Amino-5-(4-Phenoxyphenyl)-7h-Pyrrolo2,3-Dpyrimidin-7-Yl-Cyclopentane |
MFCD04974490 |
RK 24466 |
7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo2,3-dpyrimidin-4-amine |
7-cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo2,3-dpyrimidin-4-amine |
4-Amino-5-(4-phenoxyphenyl)-7H-pyrrolo3,2-dpyrimidin-7-yl-cyclopentane |
7-Cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo2,3dpyrimidin-4-ylamine |
3gen |
3vry |
B43 |
NCGC00015280-01 |
Lopac-C-8863 |
Lopac0_000450 |
7-CYCLOPENTYL-5-(4-PHENOXY)PHENYL-7H-PYR |
MLS002153184 |
SCHEMBL378454 |
GTPL6003 |
AOB5698 |
DTXSID90424958 |
CHEBI:180499 |
HMS2232E04 |
HMS3229G15 |
HMS3261I22 |
HMS3371C06 |
HMS3749G17 |
ZINC2541690 |
Tox21_500450 |
BDBM50092228 |
AKOS037648871 |
CCG-204542 |
CS-8050 |
LP00450 |
RK24466 |
SDCCGSBI-0050435.P003 |
NCGC00015280-02 |
NCGC00015280-03 |
NCGC00015280-04 |
NCGC00015280-05 |
NCGC00015280-06 |
NCGC00015280-12 |
NCGC00093866-01 |
NCGC00093866-02 |
NCGC00261135-01 |
BS-15903 |
Lck Inhibitor - CAS 213743-31-8 |
SMR001230675 |
SY285017 |
HY-108318 |
KIN 001-51KIN 001-51 |
EU-0100450 |
S0020 |
A16923 |
C 8863 |
N16945 |
SR-01000075852 |
J-014016 |
SR-01000075852-1 |
Q27079373 |
4-Amino-5-(4-phenoxyphenyl)-7-cyclopentyl-7H-pyrrolo2,3-dpyrimidine |
4-Amino-7-cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo2,3-dpyrimidine |
7-Cyclopentyl-5-(4-phenoxy-phenyl)-7H-pyrrolo2,3-dpyrimidin-4-ylamine |
7-Cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo2,3-dpyrimidine-4-ylamine |
7-Cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo2,3-dpyrimidin-4-ylamine, >=98% (HPLC) |
Experimental Data
213743-31-8
| Species | Dosage | Unit | CG Lifespan(AVG/MED days) | TG Lifespan(AVG/MED days) | Lifespan Change(AVG/MED%) | CG Lifespan(MAX days) | TG Lifespan(MAX days) | Lifespan Change(MAX%) | Significant | Strain | Gender | PubMed | Active Label |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Caenorhabditis elegans | 33 | umol/L | 14 | NS | N2 | 24134630 | Inactive | ||||||
| Caenorhabditis elegans | 33 | umol/L | 11 | S | N2 | 24134630 | Active | ||||||
| Caenorhabditis elegans | 33 | umol/L | 11 | S | N2 | 33683565 | Active |
Experimental Data Visualization
213743-31-8
Statistics Data
213743-31-8
| Species | Lifespan Change(AVG/MED%) | Lifespan Change(MAX%) | Count Reference | Count Data point |
|---|---|---|---|---|
| Caenorhabditis elegans | 14 | 2 | 3 |
Statistics Data Visualization
213743-31-8
