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Name:CHEMBL82827
PubChem ID:10502537
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N2O5S/c1-29-19-12-14-20(15-13-19)30(27,28)24(16-17-8-4-2-5-9-17)21(22(25)23-26)18-10-6-3-7-11-18/h2-15,21,26H,16H2,1H3,(H,23,25)/t21-/m1/s1
SMILES:COc1ccc(cc1)S(=O)(=O)N([C@H](c1ccccc1)C(=O)NO)Cc1ccccc1

Properties:
Formula:C22H22N2O5SAtoms:30
Molecular Weight:426.485Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:4.6045
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-2-phenyl-acetami
CGS 27023A Analog 55
CHEMBL82827
CID10502537