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Name:CHEMBL496110
PubChem ID:41772744
Pathway:-
InChI:InChI=1S/C23H27FN4O5S/c1-16(29)17-2-4-22(20(24)14-17)26-6-8-28(9-7-26)23(30)19-15-18(34(25,31)32)3-5-21(19)27-10-12-33-13-11-27/h2-5,14-15H,6-13H2,1H3,(H2,25,31,32)
SMILES:Fc1cc(ccc1N1CCN(CC1)C(=O)c1cc(ccc1N1CCOCC1)S(=O)(=O)N)C(=O)C

Properties:
Formula:C23H27FN4O5SAtoms:34
Molecular Weight:490.548Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:1
logP:3.3237
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:593766
CHEMBL496110
ZINC11009214