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Name:CHEMBL611050
PubChem ID:23725537
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23ClN4O/c1-3-14-5-4-8-24(12-14)19(25)15-9-17(20)18(22-10-15)23-16-7-6-13(2)21-11-16/h6-7,9-11,14H,3-5,8,12H2,1-2H3,(H,22,23)
SMILES:CCC1CCCN(C1)C(=O)c1cnc(c(c1)Cl)Nc1ccc(nc1)C

Properties:
Formula:C19H23ClN4OAtoms:25
Molecular Weight:358.865Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.4551
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:692476
CHEMBL611050