Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL245607
PubChem ID:44438636
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H10ClN5O2/c1-16-5-8(17)14-9(16)15-10(18)13-7-2-3-12-4-6(7)11/h2-4H,5H2,1H3,(H2,12,13,14,15,17,18)
SMILES:O=C(Nc1ccncc1Cl)NC1=NC(=O)CN1C

Properties:
Formula:C10H10ClN5O2Atoms:18
Molecular Weight:267.672Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:0.5219
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:508424
CHEMBL245607