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Ligand

NameCHEMBL1949930
Molecular formulaC21H26ClNO5S
IUPAC name(4aS,9aR)-7-(3-methoxy-5-propan-2-yloxyphenyl)sulfonyl-1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine;hydrochloride
Molecular weight439.951
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyIKXSPLZKOZXPFB-RQBPZYBGSA-N
Inchi IDInChI=1S/C21H25NO5S.ClH/c1-13(2)26-15-8-14(25-3)9-17(10-15)28(23,24)16-4-5-18-19-6-7-22-12-21(19)27-20(18)11-16;/h4-5,8-11,13,19,21-22H,6-7,12H2,1-3H3;1H/t19-,21-;/m0./s1
PubChem CID57396812
ChEMBLCHEMBL1949930
IUPHARN/A
BindingDBN/A
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: 12
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1357465-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1357445-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
1357515-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
1357485-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
1357545-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
1357555-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
1357455-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436
1357475-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
1357505-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
135753Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
135749Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
135752Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479

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