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Name:CHEMBL1097141
PubChem ID:16223108
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17ClFN5O2/c24-14-3-5-15(6-4-14)30-23(31)18-2-1-10-28-22(18)29-16-7-8-20(19(25)12-16)32-17-9-11-27-21(26)13-17/h1-13H,(H2,26,27)(H,28,29)(H,30,31)
SMILES:Clc1ccc(cc1)NC(=O)c1cccnc1Nc1ccc(c(c1)F)Oc1ccnc(c1)N

Properties:
Formula:C23H17ClFN5O2Atoms:32
Molecular Weight:449.865Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:6.3667
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:727097
CHEMBL1097141