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Ligand

Namehexahydrosiladifenidol
Molecular formulaC20H33NOSi
IUPAC namecyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane
Molecular weight331.575
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
Synonyms98299-40-2
CTK5H9810
Hexahydro-sila-diphenidol
MolPort-002-586-096
AKOS001683522
[ Show all ]
Inchi KeyQTBCATBNRIYMPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H33NOSi/c22-23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)18-10-17-21-15-8-3-9-16-21/h1,4-5,11-12,20,22H,2-3,6-10,13-18H2
PubChem CID3602
ChEMBLN/A
IUPHAR310
BindingDB81799
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 13
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
286207Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
286208Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
286210Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
286214Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
286211Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
286219Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
286209Muscarinic acetylcholine receptor M4P32211Chrm4Mus musculus (Mouse)479
286213Muscarinic acetylcholine receptor M4P41986CHRM4Bos taurus (Bovine)126
286215Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
286217Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
286218Muscarinic acetylcholine receptor M4P17200CHRM4Gallus gallus (Chicken)490
286212Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532
554691Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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