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Name:CHEMBL251980
PubChem ID:11555216
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28FN7O3/c1-18-23(36-13-12-33-10-8-32(2)9-11-33)16-34-24(18)26(29-17-30-34)37-22-6-5-20(14-21(22)27)31-25(35)19-4-3-7-28-15-19/h3-7,14-17H,8-13H2,1-2H3,(H,31,35)
SMILES:CN1CCN(CC1)CCOc1cn2c(c1C)c(ncn2)Oc1ccc(cc1F)NC(=O)c1cccnc1

Properties:
Formula:C26H28FN7O3Atoms:37
Molecular Weight:505.544Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:1
logP:3.1914
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524287
CHEMBL251980
CID 11555216
CID11555216