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Name:ZINC01745102
PubChem ID:1553838
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N3O2/c1-27-22(26)16-10-7-11-17(14-16)23-21-18-12-5-6-13-19(18)24-20(25-21)15-8-3-2-4-9-15/h2-14H,1H3,(H,23,24,25)
SMILES:COC(=O)c1cccc(c1)Nc1nc(nc2c1cccc2)c1ccccc1

Properties:
Formula:C22H17N3O2Atoms:27
Molecular Weight:355.389Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.9
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LT8M8
AKOS001673238
CHEBI:295699
CHEMBL116818
ChemDiv1_010345
CID1553838
EU-0011797
HMS616G05
methyl 3-[(2-phenylquinazolin-4-yl)amino]benzoate
MolPort-002-569-403
Oprea1_101627
Oprea1_741159
STOCK2S-59251
ZINC01745102