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Name:CHEMBL497998
PubChem ID:11488238
Pathway:-
InChI:InChI=1S/C24H27FN4O3S/c1-33(31,32)19-6-8-22(27-9-3-2-4-10-27)20(16-19)24(30)29-13-11-28(12-14-29)23-7-5-18(17-26)15-21(23)25/h5-8,15-16H,2-4,9-14H2,1H3
SMILES:N#Cc1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1N1CCCCC1)S(=O)(=O)C

Properties:
Formula:C24H27FN4O3SAtoms:33
Molecular Weight:470.56Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:4.20228
Targets:
Synonyms:
3-fluoro-4-[4-[5-methylsulfonyl-2-(1-piperidyl)benzoyl]piperazin-1-yl]benz
CHEBI:593570
CHEMBL497998
CID11488238