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Ligand

NameCHEMBL252736
Molecular formulaC16H19N3O
IUPAC name2-(cyclohexylamino)-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile
Molecular weight269.348
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
Synonyms2-Cyclohexylamino-5-oxo-5,6,7,8-tetrahydro-quinoline-3-carbonitrile
AOLJUYISNQULBB-UHFFFAOYSA-N
2-cyclohexylamino-5-oxo-5,6,7,8-tetrahydroquinoline-3-carbonitrile
BDBM50231730
SCHEMBL4423371
Inchi KeyAOLJUYISNQULBB-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19N3O/c17-10-11-9-13-14(7-4-8-15(13)20)19-16(11)18-12-5-2-1-3-6-12/h9,12H,1-8H2,(H,18,19)
PubChem CID24777580
ChEMBLCHEMBL252736
IUPHARN/A
BindingDB50231730
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
10331Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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