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Name:CHEMBL497999
PubChem ID:11317045
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24FN3O4S/c1-32(29,30)18-5-7-22(31-15-16-2-3-16)19(13-18)23(28)27-10-8-26(9-11-27)21-6-4-17(14-25)12-20(21)24/h4-7,12-13,16H,2-3,8-11,15H2,1H3
SMILES:N#Cc1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1OCC1CC1)S(=O)(=O)C

Properties:
Formula:C23H24FN3O4SAtoms:32
Molecular Weight:457.518Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:3.93578
Targets:
Synonyms:
4-[4-[2-(cyclopropylmethoxy)-5-methylsulfonyl-benzoyl]piperazin-1-yl]-3-fl
CHEBI:593571
CHEMBL497999
CID11317045