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Name:AC1LABTO
PubChem ID:510927
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H21N5O2/c1-32-17-21(14-28)23-11-10-22(13-24(23)32)31-27-30-16-25(34-27)20-9-5-6-18(12-20)15-29-26(33)19-7-3-2-4-8-19/h2-13,16-17H,15H2,1H3,(H,29,33)(H,30,31)
SMILES:N#Cc1cn(c2c1ccc(c2)Nc1ncc(o1)c1cccc(c1)CNC(=O)c1ccccc1)C

Properties:
Formula:C27H21N5O2Atoms:34
Molecular Weight:447.488Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:5.84248
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LABTO
AIDS-184914
AIDS184914
Benzamide,
Benzamide, N-[[3-[2-[(3-cyano-1-methyl-1H-indol-6-yl)amino]-5-oxazolyl]phenyl]methyl]-
CHEBI:296120
CHEMBL333901
CID510927