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Name:CHEMBL185102
PubChem ID:44392441
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21NO2/c1-19-8-5-13-22(25-19)17-16-21-12-6-14-23(18-21)27-24(26)15-7-11-20-9-3-2-4-10-20/h2-6,8-10,12-14,18H,7,11,15H2,1H3
SMILES:O=C(Oc1cccc(c1)C#Cc1cccc(n1)C)CCCc1ccccc1

Properties:
Formula:C24H21NO2Atoms:27
Molecular Weight:355.429Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:4.7181
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405583
CHEMBL185102