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Name:CHEMBL253882
PubChem ID:21081480
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26F2N6O4/c28-19-3-1-17(2-4-19)13-24(37)33-27(38)32-20-5-6-23(22(29)14-20)39-26-25-18(7-12-35(25)31-16-30-26)15-34-10-8-21(36)9-11-34/h1-7,12,14,16,21,36H,8-11,13,15H2,(H2,32,33,37,38)
SMILES:OC1CCN(CC1)Cc1ccn2c1c(ncn2)Oc1ccc(cc1F)NC(=O)NC(=O)Cc1ccc(cc1)F

Properties:
Formula:C27H26F2N6O4Atoms:39
Molecular Weight:536.53Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:3
logP:4.0491
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524317
CHEMBL253882