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Name:CHEMBL360990
PubChem ID:44392436
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13NO2/c1-12-5-3-8-15(17-12)10-9-13-6-4-7-14(11-13)16(18)19-2/h3-8,11H,1-2H3
SMILES:COC(=O)c1cccc(c1)C#Cc1cccc(n1)C

Properties:
Formula:C16H13NO2Atoms:19
Molecular Weight:251.28Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:2.5764
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405574
CHEMBL360990