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Name:CHEMBL383846
PubChem ID:44408206
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10ClN3O2/c1-15-6-9(16)13-11(15)14-10(17)7-3-2-4-8(12)5-7/h2-5H,6H2,1H3,(H,13,14,16,17)
SMILES:Clc1cccc(c1)C(=O)NC1=NC(=O)CN1C

Properties:
Formula:C11H10ClN3O2Atoms:17
Molecular Weight:251.669Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:0.6622
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:439946
CHEMBL383846