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Name:CHEMBL594766
PubChem ID:46226040
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20ClN3O2/c1-24-16-11-13(18(23)22-9-3-2-4-10-22)12-20-17(16)21-15-7-5-14(19)6-8-15/h5-8,11-12H,2-4,9-10H2,1H3,(H,20,21)
SMILES:COc1cc(cnc1Nc1ccc(cc1)Cl)C(=O)N1CCCCC1

Properties:
Formula:C18H20ClN3O2Atoms:24
Molecular Weight:345.823Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.1242
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:692481
CHEMBL594766