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Ligand

NameCHEMBL3628092
Molecular formulaC17H10ClN5O3
IUPAC nameN-[3-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-2H-triazole-4-carboxamide
Molecular weight367.749
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.9
SynonymsBDBM50128024
Inchi KeyAMDFLGLICMQTET-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H10ClN5O3/c18-12-7-9(20-15(24)13-8-19-22-21-13)5-6-14(12)23-16(25)10-3-1-2-4-11(10)17(23)26/h1-8H,(H,20,24)(H,19,21,22)
PubChem CID122193158
ChEMBLCHEMBL3628092
IUPHARN/A
BindingDB50128024
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463944Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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