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Name:CHEMBL574230
PubChem ID:45483535
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23N5O5/c1-34-22-14-19-20(15-23(22)35-2)27-11-10-21(19)36-24-9-8-17(16-28-24)29-25(32)31-13-12-30(26(31)33)18-6-4-3-5-7-18/h3-11,14-16H,12-13H2,1-2H3,(H,29,32)
SMILES:COc1cc2c(ccnc2cc1OC)Oc1ccc(cn1)NC(=O)N1CCN(C1=O)c1ccccc1

Properties:
Formula:C26H23N5O5Atoms:36
Molecular Weight:485.491Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:1
logP:4.9893
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672671
CHEMBL574230