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Name:CHEMBL496966
PubChem ID:11202082
Pathway:-
InChI:InChI=1S/C25H22FN3O3S/c1-33(31,32)20-8-9-21(19-5-3-2-4-6-19)22(16-20)25(30)29-13-11-28(12-14-29)24-10-7-18(17-27)15-23(24)26/h2-10,15-16H,11-14H2,1H3
SMILES:N#Cc1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1c1ccccc1)S(=O)(=O)C

Properties:
Formula:C25H22FN3O3SAtoms:33
Molecular Weight:463.524Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:4.81398
Targets:
Synonyms:
3-fluoro-4-[4-(5-methylsulfonyl-2-phenyl-benzoyl)piperazin-1-yl]benzonitri
CHEBI:593572
CHEMBL496966
CID11202082