Compound Summary


213743-31-8
  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

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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 Dose Unit Control(Avg days) Treatment(Avg days) Avg/Med Lifespan Change(%) Control(Max days) Treatment(Max days) Max Lifespan Change(%) Significant Strain Gender PubMed Avg/Med Lifespan Change tab
Caenorhabditis elegans 33.000000000000000 umol/L 14.000000000000000 NS N2 24134630 Inactive
Caenorhabditis elegans 33.000000000000000 umol/L 11.000000000000000 S N2 24134630 Active
Caenorhabditis elegans 33.000000000000000 umol/L 11.000000000000000 S N2 33683565 Active
  Experimental Data Visualization
 213743-31-8

  Statistics Data
 213743-31-8

Species Avg/Med Lifespan Change(%) Max Lifespan Change(%) Count Reference Count Data point
Caenorhabditis elegans 14.000000000000000 2 3
  Statistics Data Visualization
 213743-31-8