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Name:CHEMBL185333
PubChem ID:44392440
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19NO2/c1-18-7-5-11-21(24-18)15-13-20-10-6-12-22(17-20)26-23(25)16-14-19-8-3-2-4-9-19/h2-12,17H,14,16H2,1H3
SMILES:O=C(Oc1cccc(c1)C#Cc1cccc(n1)C)CCc1ccccc1

Properties:
Formula:C23H19NO2Atoms:26
Molecular Weight:341.402Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:4.328
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405582
CHEMBL185333