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Name:CHEMBL377706
PubChem ID:44409646
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20ClNO/c1-14-9-19(22-15(2)7-8-16(22)3)12-20(10-14)23-13-17-5-4-6-18(21)11-17/h4-12H,13H2,1-3H3
SMILES:Cc1cc(OCc2cccc(c2)Cl)cc(c1)n1c(C)ccc1C

Properties:
Formula:C20H20ClNOAtoms:23
Molecular Weight:325.832Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:5.6349
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:443629
CHEMBL377706