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Name:CHEMBL1086932
PubChem ID:25055102
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H21FN6O2S/c1-17-20(14-32-35(17)19-6-4-3-5-7-19)28(36)33-18-8-9-24(21(29)12-18)37-25-10-11-30-22-13-26(38-27(22)25)23-15-34(2)16-31-23/h3-16H,1-2H3,(H,33,36)
SMILES:Cn1cnc(c1)c1sc2c(c1)nccc2Oc1ccc(cc1F)NC(=O)c1cnn(c1C)c1ccccc1

Properties:
Formula:C28H21FN6O2SAtoms:38
Molecular Weight:524.569Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:6.4476
Targets:
Synonyms:
CHEBI:729858
CHEMBL1086932