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Name:CHEMBL365797
PubChem ID:11463475
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14ClN3O3/c22-14-8-9-17(24-19(26)18-7-3-4-10-23-18)13(11-14)12-25-20(27)15-5-1-2-6-16(15)21(25)28/h1-11H,12H2,(H,24,26)
SMILES:Clc1ccc(c(c1)CN1C(=O)c2c(C1=O)cccc2)NC(=O)c1ccccn1

Properties:
Formula:C21H14ClN3O3Atoms:28
Molecular Weight:391.807Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.7944
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:417126
CHEMBL365797
CID11463475
N-[4-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]pyridine-2-carboxamid