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Ligand

NameAC1NHAAX
Molecular formulaC19H23NO2
IUPAC name3-methoxy-N-(4-methylcyclohexyl)naphthalene-2-carboxamide
Molecular weight297.398
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.5
SynonymsCHEMBL1727010
SMR001316194
HMS3071E11
MLS002248734
3-methoxy-N-(4-methylcyclohexyl)naphthalene-2-carboxamide
Inchi KeyADUXQUPEHNZBCQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23NO2/c1-13-7-9-16(10-8-13)20-19(21)17-11-14-5-3-4-6-15(14)12-18(17)22-2/h3-6,11-13,16H,7-10H2,1-2H3,(H,20,21)
PubChem CID4787086
ChEMBLCHEMBL1727010
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
3114Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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