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Ligand

NameWIN-51708
Molecular formulaC29H33N3O
IUPAC name(3S,4S,7S,8R,11S,12R,15S)-8-ethynyl-3,7-dimethyl-18,20,27-triazaheptacyclo[15.11.0.03,15.04,12.07,11.019,27.021,26]octacosa-1(28),17,19,21,23,25-hexaen-8-ol
Molecular weight439.603
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.5
SynonymsWIN51,708
WIN 51,708
D05PSD
win51708
GTPL339
[ Show all ]
Inchi KeyAIIXYCDTEGICEE-HZVAOYAWSA-N
Inchi IDInChI=1S/C29H33N3O/c1-4-29(33)14-12-22-20-10-9-19-15-24-18(16-27(19,2)21(20)11-13-28(22,29)3)17-32-25-8-6-5-7-23(25)30-26(32)31-24/h1,5-8,17,19-22,33H,9-16H2,2-3H3/t19-,20+,21-,22-,27-,28-,29-/m0/s1
PubChem CID9803245
ChEMBLCHEMBL2206331
IUPHAR339
BindingDBN/A
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6249Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
553274Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
553275Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
553273Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479

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