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Name:CHEMBL253223
PubChem ID:11546617
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17F2N5O3/c1-13-8-9-29-21(13)22(25-12-26-29)32-18-7-6-16(10-17(18)24)28-20(31)11-19(30)27-15-4-2-14(23)3-5-15/h2-10,12H,11H2,1H3,(H,27,30)(H,28,31)
SMILES:O=C(Nc1ccc(c(c1)F)Oc1ncnn2c1c(C)cc2)CC(=O)Nc1ccc(cc1)F

Properties:
Formula:C22H17F2N5O3Atoms:32
Molecular Weight:437.399Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:4.2215
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524295
CHEMBL253223
CID 11546617
CID11546617