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Name:CHEMBL524364
PubChem ID:21081477
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H19F2N5O3/c28-18-5-3-16(4-6-18)12-24(35)34-27(36)33-19-7-8-22(21(29)13-19)37-23-9-11-31-26-25(23)20(15-32-26)17-2-1-10-30-14-17/h1-11,13-15H,12H2,(H,31,32)(H2,33,34,35,36)
SMILES:O=C(Nc1ccc(c(c1)F)Oc1ccnc2c1c(c[nH]2)c1cccnc1)NC(=O)Cc1ccc(cc1)F

Properties:
Formula:C27H19F2N5O3Atoms:37
Molecular Weight:499.468Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:6.0501
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:609820
CHEMBL524364