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Ligand

NameASN 06988541
Molecular formulaC14H16N2S
IUPAC name2-cyclohexyl-1H-quinazoline-4-thione
Molecular weight244.356
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.4
Synonyms4(1h)-quinazolinethione,2-cyclohexyl-
KB-185937
ZINC5757271
AKOS000685841
2-cyclohexyl-1H-quinazoline-4-thione
[ Show all ]
Inchi KeyACXXUPKPZYJCCP-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16N2S/c17-14-11-8-4-5-9-12(11)15-13(16-14)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,15,16,17)
PubChem CID1428869
ChEMBLCHEMBL1306337
IUPHARN/A
BindingDBN/A
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
2022Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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