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Name:CHEMBL574870
PubChem ID:45483519
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22FN5O5/c1-35-22-13-18-20(14-23(22)36-2)28-15-29-24(18)37-21-9-8-16(12-19(21)27)30-25(33)32-11-10-31(26(32)34)17-6-4-3-5-7-17/h3-9,12-15H,10-11H2,1-2H3,(H,30,33)
SMILES:COc1cc2c(ncnc2cc1OC)Oc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccccc1

Properties:
Formula:C26H22FN5O5Atoms:37
Molecular Weight:503.482Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:1
logP:5.1284
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672651
CHEMBL574870