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Name:CHEMBL453311
PubChem ID:24824744
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28ClN3O4/c1-16-8-7-13-21(28)23(16)31-27(35)29-22-15-19-12-6-5-11-18(19)14-20(22)25(32)30-24(26(33)34)17-9-3-2-4-10-17/h5-8,11-15,17,24H,2-4,9-10H2,1H3,(H,30,32)(H,33,34)(H2,29,31,35)/t24-/m0/s1
SMILES:O=C(Nc1c(C)cccc1Cl)Nc1cc2ccccc2cc1C(=O)N[C@@H](C1CCCCC1)C(=O)O

Properties:
Formula:C27H28ClN3O4Atoms:35
Molecular Weight:493.982Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:4
logP:6.7458
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
anthranilimide based compound, 1
CHEMBL453311