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Name:CHEMBL1289785
PubChem ID:52948447
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21Cl2N3O/c20-16-4-5-18(17(21)14-16)23-10-12-24(13-11-23)19(25)3-1-2-15-6-8-22-9-7-15/h4-9,14H,1-3,10-13H2
SMILES:Clc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)CCCc1ccncc1

Properties:
Formula:C19H21Cl2N3OAtoms:25
Molecular Weight:378.296Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.0628
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:816194
CHEMBL1289785