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Name:CHEMBL182423
PubChem ID:44392407
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17NO/c1-16-6-3-10-20(22-16)13-12-17-7-4-8-18(14-17)19-9-5-11-21(15-19)23-2/h3-11,14-15H,1-2H3
SMILES:COc1cccc(c1)c1cccc(c1)C#Cc1cccc(n1)C

Properties:
Formula:C21H17NOAtoms:23
Molecular Weight:299.366Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:4.4654
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405541
CHEMBL182423