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Name:CHEMBL1259007
PubChem ID:49782599
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22N2O3/c1-31-21-10-8-17(9-11-21)25-22(15-28)27(29)32-24-14-20(13-23(30)26(24)25)19-7-6-16-4-2-3-5-18(16)12-19/h2-12,20,25H,13-14,29H2,1H3
SMILES:COc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc3c(c2)cccc3)OC(=C1C#N)N

Properties:
Formula:C27H22N2O3Atoms:32
Molecular Weight:422.475Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:5.75718
Targets:
NameUniprot IDSourceReferencesInteraction
Excitatory amino acid transporter 1EAA1_HUMANBindingDB-shows
Synonyms:
CHEBI:808023
CHEMBL1259007