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Name:CHEMBL310814
PubChem ID:15840183
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20F3N5O5/c1-2-37-22(35)14-3-5-15(6-4-14)29-23(36)28-11-13-7-8-32(12-13)19-10-18-17(9-16(19)24(25,26)27)30-20(33)21(34)31-18/h3-10,12H,2,11H2,1H3,(H,30,33)(H,31,34)(H2,28,29,36)
SMILES:CCOC(=O)c1ccc(cc1)NC(=O)NCc1ccn(c1)c1cc2[nH]c(=O)c(=O)[nH]c2cc1C(F)(F)F

Properties:
Formula:C24H20F3N5O5Atoms:37
Molecular Weight:515.441Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:4
logP:3.9882
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:229126
CHEMBL310814