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Name:CHEMBL83685
PubChem ID:10787514
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N2O5S/c1-15(2)13-19(20(23)21-24)22(14-16-7-5-4-6-8-16)28(25,26)18-11-9-17(27-3)10-12-18/h4-12,15,19,24H,13-14H2,1-3H3,(H,21,23)/t19-/m1/s1
SMILES:ONC(=O)[C@H](N(S(=O)(=O)c1ccc(cc1)OC)Cc1ccccc1)CC(C)C

Properties:
Formula:C20H26N2O5SAtoms:28
Molecular Weight:406.496Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:4.2779
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-4-methyl-pentanamide
CGS 27023A Analog 54
CHEMBL83685
CID10787514
ZINC03808311