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Ligand

NameTCMDC-125142
Molecular formulaC26H38N2O4
IUPAC name1-[[4-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]cyclohexyl]amino]-3-(2-methylphenoxy)propan-2-ol
Molecular weight442.6
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP4.6
Synonyms1-(2-methylphenoxy)-3-[[4-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]cyclohexyl]amino]propan-2-ol
cid_3629945
AC1MTSUA
MolPort-005-853-883
SR-01000057054-1
[ Show all ]
Inchi KeyADCIBYAOLKOWOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H38N2O4/c1-19-7-3-5-9-25(19)31-17-23(29)15-27-21-11-13-22(14-12-21)28-16-24(30)18-32-26-10-6-4-8-20(26)2/h3-10,21-24,27-30H,11-18H2,1-2H3
PubChem CID3629945
ChEMBLCHEMBL528791
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2124Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463196Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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