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Name:CHEMBL359657
PubChem ID:11206290
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H10N2S/c11-6-9-3-4-10(13-9)8-2-1-5-12-7-8/h1-5,7H,6,11H2
SMILES:NCc1ccc(s1)c1cccnc1

Properties:
Formula:C10H10N2SAtoms:13
Molecular Weight:190.265Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:2.9691
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5-pyridin-3-ylthiophen-2-yl)methanamine
CC 66813
CHEMBL359657
CID11206290
I14-1218
MolPort-000-144-075
nicotine 3-heteroaromatic analogue 1a
SBB070321