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Name:CHEMBL567174
PubChem ID:45483147
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26N6O2.ClH/c26-23-25(33-20-8-7-18-9-11-28-21(18)12-20)31-22(15-29-23)17-3-5-19(6-4-17)24(32)30-14-16-2-1-10-27-13-16;/h3-9,11-12,15-16,27-28H,1-2,10,13-14H2,(H2,26,29)(H,30,32);1H
SMILES:O=C(c1ccc(cc1)c1cnc(c(n1)Oc1ccc2c(c1)[nH]cc2)N)NCC1CCCNC1.Cl

Properties:
Formula:C25H27ClN6O2Atoms:34
Molecular Weight:478.974Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:5
logP:5.8317
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672019
CHEMBL567174