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Name:CHEMBL399920
PubChem ID:21081576
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30F2N6O3/c1-18-4-6-22(29)21(14-18)27(37)33-20-5-7-24(23(30)15-20)39-28-26-19(2)25(16-36(26)32-17-31-28)38-13-12-35-10-8-34(3)9-11-35/h4-7,14-17H,8-13H2,1-3H3,(H,33,37)
SMILES:CN1CCN(CC1)CCOc1cn2c(c1C)c(ncn2)Oc1ccc(cc1F)NC(=O)c1cc(C)ccc1F

Properties:
Formula:C28H30F2N6O3Atoms:39
Molecular Weight:536.573Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:4.2439
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524282
CHEMBL399920