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Ligand

NameSMR000176604
Molecular formulaC28H29NO
IUPAC name1,3,5-trimethyl-2,6-diphenyl-4-(2-phenylethynyl)piperidin-4-ol
Molecular weight395.546
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.7
Synonyms1,3,5-trimethyl-2,6-diphenyl-4-(2-phenylethynyl)piperidin-4-ol
BDBM79997
Oprea1_231651
499191-71-8
cid_3127163
[ Show all ]
Inchi KeyHMVLFUWQWMPWKQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29NO/c1-21-26(24-15-9-5-10-16-24)29(3)27(25-17-11-6-12-18-25)22(2)28(21,30)20-19-23-13-7-4-8-14-23/h4-18,21-22,26-27,30H,1-3H3
PubChem CID3127163
ChEMBLCHEMBL1351473
IUPHARN/A
BindingDB79997
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
118993C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
118994Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
477564Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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