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Name:CHEMBL435699
PubChem ID:44392411
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15NO3/c1-13-5-3-7-15(18-13)10-9-14-6-4-8-16(11-14)21-12-17(19)20-2/h3-8,11H,12H2,1-2H3
SMILES:COC(=O)COc1cccc(c1)C#Cc1cccc(n1)C

Properties:
Formula:C17H15NO3Atoms:21
Molecular Weight:281.306Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:2.3416
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405545
CHEMBL435699