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Ligand

NameAC1MEKKV
Molecular formulaC14H18N2OS
IUPAC nameN-(2-methylpiperidine-1-carbothioyl)benzamide
Molecular weight262.371
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.9
SynonymsN-(2-methylpiperidine-1-carbothioyl)benzamide
SR-01000215268
MLS002171248
Oprea1_488057
CHEMBL1706293
[ Show all ]
Inchi KeyAEVFOGYEBAPODG-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N2OS/c1-11-7-5-6-10-16(11)14(18)15-13(17)12-8-3-2-4-9-12/h2-4,8-9,11H,5-7,10H2,1H3,(H,15,17,18)
PubChem CID2856745
ChEMBLCHEMBL1706293
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
3881Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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