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Name:CHEMBL595703
PubChem ID:23725812
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25ClN4O/c1-3-6-17-7-4-5-10-25(17)20(26)15-11-18(21)19(23-12-15)24-16-9-8-14(2)22-13-16/h8-9,11-13,17H,3-7,10H2,1-2H3,(H,23,24)
SMILES:CCCC1CCCCN1C(=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:4.9877
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:692477
CHEMBL595703