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Name:CHEMBL13017
PubChem ID:44268353
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19F3N4O5/c25-24(26,27)16-9-17-19(31(13-21(33)34)23(36)22(35)29-17)10-18(16)30-7-6-15(12-30)11-28-20(32)8-14-4-2-1-3-5-14/h1-7,9-10,12H,8,11,13H2,(H,28,32)(H,29,35)(H,33,34)
SMILES:O=C(Cc1ccccc1)NCc1ccn(c1)c1cc2c(cc1C(F)(F)F)[nH]c(=O)c(=O)n2CC(=O)O

Properties:
Formula:C24H19F3N4O5Atoms:36
Molecular Weight:500.427Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:2.8337
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111514
CHEMBL13017