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Name:CHEMBL1258142
PubChem ID:52943383
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27F3N4O3S/c28-27(29,30)37-22-8-4-7-21(13-22)36-15-20(35)14-31-19-9-11-34(12-10-19)25-24-23(18-5-2-1-3-6-18)16-38-26(24)33-17-32-25/h1-8,13,16-17,19-20,31,35H,9-12,14-15H2
SMILES:OC(COc1cccc(c1)OC(F)(F)F)CNC1CCN(CC1)c1ncnc2c1c(cs2)c1ccccc1

Properties:
Formula:C27H27F3N4O3SAtoms:38
Molecular Weight:544.589Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:5.7111
Targets:
Synonyms:
CHEBI:807149
CHEMBL1258142