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Name:CHEMBL575566
PubChem ID:45483157
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26N6O2.ClH/c26-23-25(33-20-6-5-18-9-12-28-21(18)13-20)31-22(15-29-23)17-1-3-19(4-2-17)24(32)30-14-16-7-10-27-11-8-16;/h1-6,9,12-13,15-16,27-28H,7-8,10-11,14H2,(H2,26,29)(H,30,32);1H
SMILES:O=C(c1ccc(cc1)c1cnc(c(n1)Oc1ccc2c(c1)[nH]cc2)N)NCC1CCNCC1.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:672054
CHEMBL575566