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Name:pyridine inhibitor, 27
PubChem ID:24812008
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N3O2/c1-22-11-4-12-23(14-13-22)19-8-3-7-18(21-19)17-6-2-5-16(15-17)9-10-20(24)25/h2-3,5-10,15H,4,11-14H2,1H3,(H,24,25)/b10-9+
SMILES:CN1CCCN(CC1)c1cccc(n1)c1cccc(c1)/C=C/C(=O)O

Properties:
Formula:C20H23N3O2Atoms:25
Molecular Weight:337.416Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:2.9912
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL492581
pyridine inhibitor, 27