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Name:CHEMBL1087394
PubChem ID:46880028
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N2O3/c1-30-22-8-3-2-7-21(22)23(28)26-19-5-4-6-20(12-19)27-24(29)25-13-16-9-17(14-25)11-18(10-16)15-25/h2-8,12,16-18H,9-11,13-15H2,1H3,(H,26,28)(H,27,29)
SMILES:COc1ccccc1C(=O)Nc1cccc(c1)NC(=O)C12CC3CC(C2)CC(C1)C3

Properties:
Formula:C25H28N2O3Atoms:30
Molecular Weight:404.501Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:5.2484
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:712425
CHEMBL1087394