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Name:BAS 00649851
PubChem ID:1142605
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17ClN2O3/c1-27-19-11-3-2-10-18(19)21(26)24-17-9-5-8-16(13-17)23-20(25)14-6-4-7-15(22)12-14/h2-13H,1H3,(H,23,25)(H,24,26)
SMILES:COc1ccccc1C(=O)Nc1cccc(c1)NC(=O)c1cccc(c1)Cl

Properties:
Formula:C21H17ClN2O3Atoms:27
Molecular Weight:380.824Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.9992
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS000516780
Ambcb5744802
BAS 00649851
CHEBI:712146
CHEMBL1080481
CID1142605
MolPort-001-941-584
Oprea1_194573
Oprea1_733038
ZINC00885936