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Name:CHEMBL253656
PubChem ID:21081488
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24F2N6O4/c27-19-3-1-17(2-4-19)13-23(35)32-26(36)31-20-5-6-22(21(28)14-20)38-25-24-18(7-8-34(24)30-16-29-25)15-33-9-11-37-12-10-33/h1-8,14,16H,9-13,15H2,(H2,31,32,35,36)
SMILES:O=C(Nc1ccc(c(c1)F)Oc1ncnn2c1c(cc2)CN1CCOCC1)NC(=O)Cc1ccc(cc1)F

Properties:
Formula:C26H24F2N6O4Atoms:38
Molecular Weight:522.503Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:3.9246
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524311
CHEMBL253656