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Name:CHEMBL197396
PubChem ID:44402007
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23NO5/c28-23(19-9-8-16-4-3-5-18(16)14-19)15-32-26(31)17-10-12-20(13-11-17)27-24(29)21-6-1-2-7-22(21)25(27)30/h1-2,8-14,21-22H,3-7,15H2
SMILES:O=C1N(c2ccc(cc2)C(=O)OCC(=O)c2ccc3c(c2)CCC3)C(=O)C2C1CC=CC2

Properties:
Formula:C26H23NO5Atoms:32
Molecular Weight:429.465Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:3.7356
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:425377
CHEMBL197396