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Name:CHEMBL1258990
PubChem ID:49782598
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22N2O3/c1-28-18-9-7-17(8-10-18)22-19(14-25)24(26)29-21-13-16(12-20(27)23(21)22)11-15-5-3-2-4-6-15/h2-10,16,22H,11-13,26H2,1H3
SMILES:COc1ccc(cc1)C1C2=C(CC(CC2=O)Cc2ccccc2)OC(=C1C#N)N

Properties:
Formula:C24H22N2O3Atoms:29
Molecular Weight:386.443Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.67908
Targets:
NameUniprot IDSourceReferencesInteraction
Excitatory amino acid transporter 1EAA1_HUMANBindingDB-shows
Synonyms:
CHEBI:808006
CHEMBL1258990