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Name:CHEMBL252213
PubChem ID:11627441
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H19F2N5O3/c28-19-8-6-17(7-9-19)14-24(35)33-27(36)32-20-10-11-23(22(29)15-20)37-26-25-21(18-4-2-1-3-5-18)12-13-34(25)31-16-30-26/h1-13,15-16H,14H2,(H2,32,33,35,36)
SMILES:O=C(Nc1ccc(c(c1)F)Oc1ncnn2c1c(cc2)c1ccccc1)NC(=O)Cc1ccc(cc1)F

Properties:
Formula:C27H19F2N5O3Atoms:37
Molecular Weight:499.468Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:5.8215
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524307
CHEMBL252213
CID 11627441
CID11627441