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Name:AC1LABSF
PubChem ID:510912
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N3O3/c1-12-4-3-5-13(8-12)20-18(22)21-14-6-7-15(16(9-14)23-2)17-10-19-11-24-17/h3-11H,1-2H3,(H2,20,21,22)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)Nc1cccc(c1)C

Properties:
Formula:C18H17N3O3Atoms:24
Molecular Weight:323.346Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.4486
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-(3-methylphenyl)urea
AC1LABSF
AIDS-184894
AIDS184894
CHEBI:200319
CHEMBL65013
CID510912
Urea, N-[3-methoxy-4-(5-oxazolyl)phenyl]-N'-(3-methylphenyl)-