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Ligand

NameN,N'-diallyl-1,4-cyclohexanedicarboxamide
Molecular formulaC14H22N2O2
IUPAC name1-N,4-N-bis(prop-2-enyl)cyclohexane-1,4-dicarboxamide
Molecular weight250.342
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.3
SynonymsKS-0000413O
STL064299
AKOS000499274
BB0286486
MolPort-001-593-653
[ Show all ]
Inchi KeyAEJQXXKRRSAFAC-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H22N2O2/c1-3-9-15-13(17)11-5-7-12(8-6-11)14(18)16-10-4-2/h3-4,11-12H,1-2,5-10H2,(H,15,17)(H,16,18)
PubChem CID2234553
ChEMBLCHEMBL1528717
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
463317Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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