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Name:CHEMBL372740
PubChem ID:44402227
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21NO5/c1-15-6-8-16(9-7-15)21(26)14-30-24(29)17-10-12-18(13-11-17)25-22(27)19-4-2-3-5-20(19)23(25)28/h2-3,6-13,19-20H,4-5,14H2,1H3
SMILES:O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)CC=CC2)OCC(=O)c1ccc(cc1)C

Properties:
Formula:C24H21NO5Atoms:30
Molecular Weight:403.427Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:3.5553
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:425728
CHEMBL372740