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Name:3ctj
PubChem ID:11560856
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16F2N4O3/c23-14-3-1-13(2-4-14)11-20(29)28-22(30)27-15-5-6-19(17(24)12-15)31-18-8-10-26-21-16(18)7-9-25-21/h1-10,12H,11H2,(H,25,26)(H2,27,28,29,30)
SMILES:O=C(Nc1ccc(c(c1)F)Oc1ccnc2c1cc[nH]2)NC(=O)Cc1ccc(cc1)F

Properties:
Formula:C22H16F2N4O3Atoms:31
Molecular Weight:422.384Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:4.9881
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
3ctj
CHEBI:609674
CHEMBL503090
CID 11560856
CID11560856
DB06997