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Name:CHEMBL314064
PubChem ID:10594938
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2O5S/c1-13(17(20)18-21)19(12-14-6-4-3-5-7-14)25(22,23)16-10-8-15(24-2)9-11-16/h3-11,13,21H,12H2,1-2H3,(H,18,20)/t13-/m1/s1
SMILES:ONC(=O)[C@H](N(S(=O)(=O)c1ccc(cc1)OC)Cc1ccccc1)C

Properties:
Formula:C17H20N2O5SAtoms:25
Molecular Weight:364.416Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.2517
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-propanamide
CGS 27023A Analog 51
CHEMBL314064
CID10594938