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Name:CHEMBL593848
PubChem ID:23725540
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25ClN4O/c1-3-5-15-6-4-9-25(13-15)20(26)16-10-18(21)19(23-11-16)24-17-8-7-14(2)22-12-17/h7-8,10-12,15H,3-6,9,13H2,1-2H3,(H,23,24)
SMILES:CCCC1CCCN(C1)C(=O)c1cnc(c(c1)Cl)Nc1ccc(nc1)C

Properties:
Formula:C20H25ClN4OAtoms:26
Molecular Weight:372.892Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.8452
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:692485
CHEMBL593848