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Ligand

NameCHEMBL243020
Molecular formulaC19H21N3O2
IUPAC nameN-(2-bicyclo[2.2.1]heptanyl)-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide
Molecular weight323.396
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP2.7
SynonymsBDBM50204427
N-(bicyclo[2.2.1]heptan-2-yl)-1-oxo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-6-carboxamide
Inchi KeyAGAIKUOCMSBANK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N3O2/c23-18(22-16-8-10-1-2-11(16)7-10)12-3-4-15-14(9-12)13-5-6-20-19(24)17(13)21-15/h3-4,9-11,16,21H,1-2,5-8H2,(H,20,24)(H,22,23)
PubChem CID44431047
ChEMBLCHEMBL243020
IUPHARN/A
BindingDB50204427
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
4689Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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