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Name:CHEMBL1173634
PubChem ID:11248146
Pathway:-
InChI:InChI=1S/C23H26FN3O4S/c1-16(2)15-31-22-7-5-18(32(3,29)30)13-19(22)23(28)27-10-8-26(9-11-27)21-6-4-17(14-25)12-20(21)24/h4-7,12-13,16H,8-11,15H2,1-3H3
SMILES:N#Cc1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1OCC(C)C)S(=O)(=O)C

Properties:
Formula:C23H26FN3O4SAtoms:32
Molecular Weight:459.534Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:4.18178
Targets:
Synonyms:
3-fluoro-4-[4-[2-(2-methylpropoxy)-5-methylsulfonyl-benzoyl]piperazin-1-yl
CHEBI:751153
CHEMBL1173634
CID11248146