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Ligand

NameCHEMBL3628281
Molecular formulaC19H16ClN3O3
IUPAC nameN-[3-chloro-4-(6,6-dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)phenyl]pyridine-2-carboxamide
Molecular weight369.805
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50128023
Inchi KeyCEQFGBDWPIJQAJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16ClN3O3/c1-19(2)14-15(19)18(26)23(17(14)25)13-7-6-10(9-11(13)20)22-16(24)12-5-3-4-8-21-12/h3-9,14-15H,1-2H3,(H,22,24)
PubChem CID75238115
ChEMBLCHEMBL3628281
IUPHARN/A
BindingDB50128023
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
467839Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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