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Name:CHEMBL574406
PubChem ID:45483426
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22FN5O5/c1-35-23-14-18-20(15-24(23)36-2)29-10-7-21(18)37-22-4-3-16(13-19(22)27)30-25(33)32-12-11-31(26(32)34)17-5-8-28-9-6-17/h3-10,13-15H,11-12H2,1-2H3,(H,30,33)
SMILES:COc1cc2c(ccnc2cc1OC)Oc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccncc1

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:672528
CHEMBL574406