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Drug Details

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Name:Besipirdine
PubChem ID:60691
Pathway:-
InChI:InChI=1/C16H17N3/c1-2-12-18(15-7-10-17-11-8-15)19-13-9-14-5-3-4-6-16(14)19/h3-11,13H,2,12H2,1H3
SMILES:CCCN(c1ccncc1)n1ccc2ccccc12

Properties:
Formula:C16H17N3Atoms:19
Molecular Weight:251.326Rotatable Bonds:4
H-bond Acceptors:1H-bond Donors:0
logP:3.716
Targets:
Synonyms:
1-(propyl-4-pyridylamino)indole
119257-34-0
1H-Indol-1-amine, N-propyl-N-4-pyridinyl-, monohydrochloride
AC1L1TQ8
AC1Q4WUM
Besipirdine
Besipirdine [INN]
CHEBI:139809
CHEMBL29835
HP 749
N-PROPYL-N-(4-PYRIDINYL)-1H-INDOL-1-AMINE HYDROCHLORIDE
N-propyl-N-pyridin-4-ylindol-1-amine