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Name:CHEMBL594990
PubChem ID:23725758
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21ClN4O/c1-12-6-7-15(11-20-12)22-17-16(19)9-14(10-21-17)18(24)23-8-4-3-5-13(23)2/h6-7,9-11,13H,3-5,8H2,1-2H3,(H,21,22)/t13-/m1/s1
SMILES:C[C@@H]1CCCCN1C(=O)c1cnc(c(c1)Cl)Nc1ccc(nc1)C

Properties:
Formula:C18H21ClN4OAtoms:24
Molecular Weight:344.839Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.2075
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:692457
CHEMBL594990