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Name:CHEMBL204201
PubChem ID:44408141
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15ClN4O2/c1-8-4-5-9(7-10(8)15)16-14(21)18-13-17-12(20)11-3-2-6-19(11)13/h4-5,7,11H,2-3,6H2,1H3,(H2,16,17,18,20,21)
SMILES:O=C(NC1=NC(=O)C2N1CCC2)Nc1ccc(c(c1)Cl)C

Properties:
Formula:C14H15ClN4O2Atoms:21
Molecular Weight:306.747Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.9679
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:439782
CHEMBL204201