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Name:CHEMBL574628
PubChem ID:45483428
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23FN4O5/c1-4-9-28-10-11-29(24(28)31)23(30)27-15-5-6-20(17(25)12-15)34-19-7-8-26-18-14-22(33-3)21(32-2)13-16(18)19/h4-8,12-14H,1,9-11H2,2-3H3,(H,27,30)
SMILES:C=CCN1CCN(C1=O)C(=O)Nc1ccc(c(c1)F)Oc1ccnc2c1cc(OC)c(c2)OC

Properties:
Formula:C24H23FN4O5Atoms:34
Molecular Weight:466.462Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:4.5877
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672530
CHEMBL574628