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Name:CHEMBL182918
PubChem ID:44392395
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14INO2/c1-15-5-2-9-19(23-15)12-11-16-6-3-10-20(13-16)25-21(24)17-7-4-8-18(22)14-17/h2-10,13-14H,1H3
SMILES:Cc1cccc(n1)C#Cc1cccc(c1)OC(=O)c1cccc(c1)I

Properties:
Formula:C21H14INO2Atoms:25
Molecular Weight:439.246Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.6136
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405527
CHEMBL182918