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Name:CHEMBL1081957
PubChem ID:44627133
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24F3N5OS/c1-14-18(31-13-26-14)19-27-28-20(29(19)2)32-8-4-7-30-11-17-10-21(17,12-30)15-5-3-6-16(9-15)22(23,24)25/h3,5-6,9,13,17H,4,7-8,10-12H2,1-2H3
SMILES:Cn1c(SCCCN2CC3C(C2)(C3)c2cccc(c2)C(F)(F)F)nnc1c1ocnc1C

Properties:
Formula:C22H24F3N5OSAtoms:32
Molecular Weight:463.519Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:4.4909
Targets:
Synonyms:
CHEBI:710959
CHEMBL1081957