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Name:CHEMBL245606
PubChem ID:44438633
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H10ClN5O2/c1-16-5-7(17)13-9(16)15-10(18)14-8-6(11)3-2-4-12-8/h2-4H,5H2,1H3,(H2,12,13,14,15,17,18)
SMILES:O=C(Nc1ncccc1Cl)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:508421
CHEMBL245606