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Name:CHEMBL1099174
PubChem ID:16223116
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20FN5O2/c1-16-5-2-3-7-21(16)32-26(33)19-6-4-12-28-25(19)31-17-8-9-23(20(27)15-17)34-22-11-14-30-24-18(22)10-13-29-24/h2-15H,1H3,(H,28,31)(H,29,30)(H,32,33)
SMILES:O=C(c1cccnc1Nc1ccc(c(c1)F)Oc1ccnc2c1cc[nH]2)Nc1ccccc1C

Properties:
Formula:C26H20FN5O2Atoms:34
Molecular Weight:453.468Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:6.3396
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:727170
CHEMBL1099174