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Name:CHEMBL1173698
PubChem ID:11465585
Pathway:-
InChI:InChI=1S/C24H26FN3O4S/c1-33(30,31)19-7-9-23(32-18-4-2-3-5-18)20(15-19)24(29)28-12-10-27(11-13-28)22-8-6-17(16-26)14-21(22)25/h6-9,14-15,18H,2-5,10-13H2,1H3
SMILES:N#Cc1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1OC1CCCC1)S(=O)(=O)C

Properties:
Formula:C24H26FN3O4SAtoms:33
Molecular Weight:471.544Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:4.46838
Targets:
Synonyms:
4-[4-(2-cyclopentyloxy-5-methylsulfonyl-benzoyl)piperazin-1-yl]-3-fluoro-b
CHEBI:751159
CHEMBL1173698
CID11465585