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Name:CHEMBL1173764
PubChem ID:11237095
Pathway:-
InChI:InChI=1S/C25H28FN3O4S/c1-34(31,32)20-8-10-24(33-19-5-3-2-4-6-19)21(16-20)25(30)29-13-11-28(12-14-29)23-9-7-18(17-27)15-22(23)26/h7-10,15-16,19H,2-6,11-14H2,1H3
SMILES:N#Cc1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1OC1CCCCC1)S(=O)(=O)C

Properties:
Formula:C25H28FN3O4SAtoms:34
Molecular Weight:485.571Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:4.85848
Targets:
Synonyms:
4-[4-(2-cyclohexyloxy-5-methylsulfonyl-benzoyl)piperazin-1-yl]-3-fluoro-be
CHEBI:751160
CHEMBL1173764
CID11237095