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Name:CHEMBL1097543
PubChem ID:16223221
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22FN5O3/c28-21-16-18(7-8-24(21)36-23-10-14-31-25-19(23)9-13-30-25)32-26-20(5-3-12-29-26)27(35)33-22-6-2-1-4-17(22)11-15-34/h1-10,12-14,16,34H,11,15H2,(H,29,32)(H,30,31)(H,33,35)
SMILES:OCCc1ccccc1NC(=O)c1cccnc1Nc1ccc(c(c1)F)Oc1ccnc2c1cc[nH]2

Properties:
Formula:C27H22FN5O3Atoms:36
Molecular Weight:483.494Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:4
logP:5.566
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:727241
CHEMBL1097543