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Name:CHEMBL205160
PubChem ID:44409829
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19ClN2O/c1-13-9-18(23-12-16-5-4-6-17(20)10-16)11-19(21-13)22-14(2)7-8-15(22)3/h4-11H,12H2,1-3H3
SMILES:Cc1cc(OCc2cccc(c2)Cl)cc(n1)n1c(C)ccc1C

Properties:
Formula:C19H19ClN2OAtoms:23
Molecular Weight:326.82Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:5.0299
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:443982
CHEMBL205160