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Name:CHEMBL1259025
PubChem ID:49782831
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27NO4/c1-26(2,3)31-25(29)23-21(17-12-8-5-9-13-17)22-19(28)14-18(15-20(22)30-24(23)27)16-10-6-4-7-11-16/h4-13,18,21H,14-15,27H2,1-3H3
SMILES:O=C1CC(CC2=C1C(c1ccccc1)C(=C(O2)N)C(=O)OC(C)(C)C)c1ccccc1

Properties:
Formula:C26H27NO4Atoms:31
Molecular Weight:417.497Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.4135
Targets:
NameUniprot IDSourceReferencesInteraction
Excitatory amino acid transporter 1EAA1_HUMANBindingDB-shows
Synonyms:
CHEBI:808041
CHEMBL1259025