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Name:CHEMBL359893
PubChem ID:11290518
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17ClN6O/c16-12-14(22-8-4-1-5-9-22)21-13(17)11(20-12)15(23)19-10-6-2-3-7-18-10/h2-3,6-7H,1,4-5,8-9H2,(H2,17,21)(H,18,19,23)
SMILES:O=C(c1nc(Cl)c(nc1N)N1CCCCC1)Nc1ccccn1

Properties:
Formula:C15H17ClN6OAtoms:23
Molecular Weight:332.788Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:3.069
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-amino-6-chloro-5-(1-piperidyl)-N-pyridin-2-yl-pyrazine-2-carboxamide
CHEBI:400581
CHEMBL359893
CID11290518