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Name:CHEMBL573768
PubChem ID:45483457
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22FN5O5/c1-35-22-14-17-19(15-23(22)36-2)28-10-8-20(17)37-21-7-6-16(13-18(21)27)30-25(33)32-12-11-31(26(32)34)24-5-3-4-9-29-24/h3-10,13-15H,11-12H2,1-2H3,(H,30,33)
SMILES:COc1cc2c(ccnc2cc1OC)Oc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccccn1

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:672575
CHEMBL573768