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Name:CHEMBL567391
PubChem ID:45483172
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27Cl2N5O2.ClH/c1-15(22-19(26)5-2-6-20(22)27)34-25-23(28)30-14-21(32-25)17-7-9-18(10-8-17)24(33)31-13-16-4-3-11-29-12-16;/h2,5-10,14-16,29H,3-4,11-13H2,1H3,(H2,28,30)(H,31,33);1H
SMILES:O=C(c1ccc(cc1)c1cnc(c(n1)OC(c1c(Cl)cccc1Cl)C)N)NCC1CCCNC1.Cl

Properties:
Formula:C25H28Cl3N5O2Atoms:35
Molecular Weight:536.881Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:4
logP:7.0049
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672147
CHEMBL567391