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Name:CHEMBL182508
PubChem ID:44392406
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17NO3/c1-16-6-3-9-19(23-16)13-12-17-7-4-11-21(14-17)26-22(24)18-8-5-10-20(15-18)25-2/h3-11,14-15H,1-2H3
SMILES:COc1cccc(c1)C(=O)Oc1cccc(c1)C#Cc1cccc(n1)C

Properties:
Formula:C22H17NO3Atoms:26
Molecular Weight:343.375Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.0176
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405540
CHEMBL182508