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Name:CHEMBL464506
PubChem ID:11155673
Pathway:-
InChI:InChI=1S/C21H24ClF2N3O3S/c1-2-13-31(29,30)27-11-8-21(9-12-27,17-5-3-4-10-25-17)14-26-20(28)18-15(23)6-7-16(24)19(18)22/h3-7,10H,2,8-9,11-14H2,1H3,(H,26,28)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1c(F)ccc(c1Cl)F)c1ccccn1

Properties:
Formula:C21H24ClF2N3O3SAtoms:31
Molecular Weight:471.948Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.9262
Targets:
Synonyms:
2-chloro-3,6-difluoro-N-[(1-propylsulfonyl-4-pyridin-2-yl-4-piperidyl)meth
CHEBI:558207
CHEMBL464506
CID11155673