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Name:CHEMBL573765
PubChem ID:24966287
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23FN6O4/c1-36-22-13-18-21(14-23(22)37-2)28-15-29-24(18)31-20-9-8-16(12-19(20)27)30-25(34)33-11-10-32(26(33)35)17-6-4-3-5-7-17/h3-9,12-15H,10-11H2,1-2H3,(H,30,34)(H,28,29,31)
SMILES:COc1cc2c(ncnc2cc1OC)Nc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccccc1

Properties:
Formula:C26H23FN6O4Atoms:37
Molecular Weight:502.497Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:5.1527
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672660
CHEMBL573765