Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL400387
PubChem ID:23648277
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17BrF3N3O3S/c1-27(25,26)8-12(14(24)23-15(9-21)6-7-15)22-13(16(18,19)20)10-2-4-11(17)5-3-10/h2-5,12-13,22H,6-8H2,1H3,(H,23,24)/t12-,13-/m0/s1
SMILES:N#CC1(CC1)NC(=O)[C@H](CS(=O)(=O)C)N[C@H](C(F)(F)F)c1ccc(cc1)Br

Properties:
Formula:C16H17BrF3N3O3SAtoms:27
Molecular Weight:468.289Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:4.09028
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL400387
trifluoroethylamine inhibitor, 2