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Ligand

NameN-(4-chlorophenyl)-4-[isopropyl(methyl)amino]piperidine-1-carboxamide
Molecular formulaC16H24ClN3O
IUPAC nameN-(4-chlorophenyl)-4-[methyl(propan-2-yl)amino]piperidine-1-carboxamide
Molecular weight309.838
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.1
SynonymsAC1MMAPU
AKOS002111035
CCG-200291
CHEMBL1718843
HMS2452I24
[ Show all ]
Inchi KeyAGKDURZPYPVHHA-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H24ClN3O/c1-12(2)19(3)15-8-10-20(11-9-15)16(21)18-14-6-4-13(17)5-7-14/h4-7,12,15H,8-11H2,1-3H3,(H,18,21)
PubChem CID3235800
ChEMBLCHEMBL1718843
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
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GLASS IDNameUniProtGeneSpeciesLength
463486Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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