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(-)-Pindolol
SynDRA canonical compound SYN0241836 — structure-anchored drug synonym record
Clinical phase
Phase 2
Primary target(s)
HTR1A
Mechanism of action
adrenergic receptor antagonist | serotonin receptor antagonist
Cross-references
PubChem CID:
688095
ChEMBL:
CHEMBL117405
ChEBI:
48281
PDB:
A1ES4
Synonyms
(S)-(-)-pindolol
l-Pindolol
(S)-pindolol
Pindolol, (S)-
(2S)-1-(1H-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol
E34B58KY5W
S-PINDOLOL
(2S)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol
(2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
UNII-E34B58KY5W
CHEBI:48281
2-PROPANOL, 1-(INDOL-4-YLOXY)-3-(ISOPROPYLAMINO)-, (-)-
(2S)-1-(1H-indol-4-yloxy)-3-((propan-2-yl)amino)propan-2-ol
RefChem:67931
PINDOLOL (S -ISOMER)
DTXCID70820873
S(-)-Pindolol
espindolol
AGI-001
(S)-1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol
SR-01000075488
pindolol-(-)
S(?)-Pindolol
Tocris-1060
(-)-Pindolol; (S)-(-)-Pindolol; S-Pindolol
S(-)-Pindolol, solid
SCHEMBL5220
A1ES4
Lopac0_000349
Lopac0_001027
GTPL127
MLS001056774
mt-102
orb1089863
orb3027349
SCHEMBL29379249
JZQKKSLKJUAGIC-NSHDSACASA-N
(S)-1-((1H-indol-4-yl)oxy)-3-(isopropylamino)propan-2-ol
HMS2231C09
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