Compound Summary
Compound Information
(S)-(-)-pindolol
Compound Name: | (S)-(-)-pindolol |
Compound CID: | 688095 |
Synonyms: | (S)-(-)-pindolol S(-)-Pindolol 26328-11-0 espindolol (-)-pindolol More... |
Iupac Name: | (2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol |
InChI: | InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3/t11-/m0/s1 |
InChIKey: | JZQKKSLKJUAGIC-NSHDSACASA-N |
Canonical Smiles: | CC(C)NCC(COC1=CC=CC2=C1C=CN2)O |
Isomeric Smiles: | CC(C)NC[C@@H](COC1=CC=CC2=C1C=CN2)O |
Molecular Weight: | 248.32 |
Molecular Formula: | C14H20N2O2 |
Compound Structure
2D Structure:
3D Structure:
Computed Properties
(S)-(-)-pindolol
Molecular Weight: | 248.32 |
Molecular Formula: | C14H20N2O2 |
Hydrogen Bond Donor Count: | 3 |
Hydrogen Bond Acceptor Count: | 3 |
Rotatable Bond Count: | 6 |
Heavy Atom Count: | 18 |
Complexity: | 248 |
Synonyms
(S)-(-)-pindolol
| (S)-(-)-pindolol | (S)-(-)-pindolol |
|---|---|
(S)-(-)-pindolol |
S(-)-Pindolol |
26328-11-0 |
espindolol |
(-)-pindolol |
(S)-pindolol |
S(?)-Pindolol |
UNII-E34B58KY5W |
mt-102 |
CHEMBL117405 |
E34B58KY5W |
CHEBI:48281 |
(S)-1-(1H-indol-4-yloxy)-3-(1-methylethyl)amino-2-propanol |
AGI-001 |
(2S)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol |
(2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol |
(2S)-1-(1H-indol-4-yloxy)-3-(1-methylethyl)aminopropan-2-ol |
(2S)-1-(1H-indol-4-yloxy)-3-(propan-2-yl)aminopropan-2-ol |
(S)-1-((1H-indol-4-yl)oxy)-3-(isopropylamino)propan-2-ol |
2-Propanol, 1-(1H-indol-4-yloxy)-3-(1-methylethyl)amino-, (2S)- |
SR-01000075488 |
pindolol-(-) |
Pindolol, (S)- |
S-(-)-Pindolol |
Tocris-1060 |
S(-)-Pindolol, solid |
SCHEMBL5220 |
Lopac0_000349 |
Lopac0_001027 |
GTPL127 |
MLS001056774 |
AGI001 |
ZINC56645 |
AGI 001 |
DTXSID70873364 |
HMS2231C09 |
HMS3261E19 |
HMS3267E06 |
HMS3412E05 |
HMS3676E05 |
MT102 |
Tox21_500349 |
2-Propanal, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, (S)- |
BDBM50072755 |
MT 102 |
PDSP1_000743 |
PDSP2_000731 |
AKOS024456358 |
CCG-204444 |
LP00349 |
SDCCGSBI-0050337.P003 |
NCGC00024973-01 |
NCGC00024973-02 |
NCGC00024973-03 |
NCGC00024973-04 |
NCGC00024973-05 |
NCGC00261034-01 |
SMR000326991 |
B6575 |
EU-0100349 |
EU-0101027 |
P-152 |
328P110 |
A899554 |
SR-01000597475 |
J-016382 |
SR-01000075488-1 |
SR-01000075488-2 |
SR-01000597475-1 |
BRD-K95598440-001-03-6 |
Q27088394 |
UNII-BJ4HF6IU1D component JZQKKSLKJUAGIC-NSHDSACASA-N |
(S)-1-(1H-Indole-4-yloxy)-3-(1-methylethyl)amino-2-propanol |
2-Propanal,1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-,(S)- |
2-propanol,1-(1h-indol-4-yloxy)-3-(1-methylethyl)amino-,(2s)- |
Experimental Data
(S)-(-)-pindolol
| 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 | 0 | NS | N2 | 24134630 | Inactive |
Experimental Data Visualization
(S)-(-)-pindolol
Statistics Data
(S)-(-)-pindolol
| Species | Lifespan Change(AVG/MED%) | Lifespan Change(MAX%) | Count Reference | Count Data point |
|---|---|---|---|---|
| Caenorhabditis elegans | 0 | 1 | 1 |
Statistics Data Visualization
(S)-(-)-pindolol
