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Ligand

NameCHEMBL1949765
Molecular formulaC18H20ClNO3S
IUPAC name(4aS,9aR)-7-(3-methylphenyl)sulfonyl-1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine;hydrochloride
Molecular weight365.872
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyPCKCWVQYQDDZMQ-AKXYIILFSA-N
Inchi IDInChI=1S/C18H19NO3S.ClH/c1-12-3-2-4-13(9-12)23(20,21)14-5-6-15-16-7-8-19-11-18(16)22-17(15)10-14;/h2-6,9-10,16,18-19H,7-8,11H2,1H3;1H/t16-,18-;/m0./s1
PubChem CID57403832
ChEMBLCHEMBL1949765
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2563645-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
2563655-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436

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