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Name:CHEMBL1086676
PubChem ID:25055103
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H19FN6O2S/c1-33-15-22(30-16-33)25-12-21-26(37-25)24(9-10-29-21)36-23-8-7-18(11-20(23)28)32-27(35)17-13-31-34(14-17)19-5-3-2-4-6-19/h2-16H,1H3,(H,32,35)
SMILES:Cn1cnc(c1)c1sc2c(c1)nccc2Oc1ccc(cc1F)NC(=O)c1cnn(c1)c1ccccc1

Properties:
Formula:C27H19FN6O2SAtoms:37
Molecular Weight:510.542Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:6.1392
Targets:
Synonyms:
CHEBI:729860
CHEMBL1086676