Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1094718
PubChem ID:25055101
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H18F4N6O2S/c1-37-14-21(34-15-37)24-12-20-25(41-24)23(9-10-33-20)40-22-8-7-16(11-19(22)29)36-27(39)18-13-35-38(26(18)28(30,31)32)17-5-3-2-4-6-17/h2-15H,1H3,(H,36,39)
SMILES:Cn1cnc(c1)c1sc2c(c1)nccc2Oc1ccc(cc1F)NC(=O)c1cnn(c1C(F)(F)F)c1ccccc1

Properties:
Formula:C28H18F4N6O2SAtoms:41
Molecular Weight:578.54Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:7.158
Targets:
Synonyms:
CHEBI:729786
CHEMBL1094718