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Name:CHEMBL1087265
PubChem ID:46880027
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22N2O3/c1-29-22-13-6-5-12-19(22)23(27)25-17-10-7-11-18(14-17)26-24(28)21-15-20(21)16-8-3-2-4-9-16/h2-14,20-21H,15H2,1H3,(H,25,27)(H,26,28)
SMILES:COc1ccccc1C(=O)Nc1cccc(c1)NC(=O)C1CC1c1ccccc1

Properties:
Formula:C24H22N2O3Atoms:29
Molecular Weight:386.443Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.8357
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:712424
CHEMBL1087265