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Name:CHEMBL1099175
PubChem ID:16223215
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H17ClFN5O2/c26-18-5-1-2-6-20(18)32-25(33)17-4-3-11-28-24(17)31-15-7-8-22(19(27)14-15)34-21-10-13-30-23-16(21)9-12-29-23/h1-14H,(H,28,31)(H,29,30)(H,32,33)
SMILES:O=C(c1cccnc1Nc1ccc(c(c1)F)Oc1ccnc2c1cc[nH]2)Nc1ccccc1Cl

Properties:
Formula:C25H17ClFN5O2Atoms:34
Molecular Weight:473.886Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:6.6846
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:727171
CHEMBL1099175