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Ligand

NameSK&F-106686
Molecular formulaC14H16ClNS
IUPAC name7-chloro-2-ethyl-11-methyl-3-thia-11-azatricyclo[6.4.1.04,13]trideca-1,4(13),5,7-tetraene
Molecular weight265.799
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.3
SynonymsSK-106686
CHEMBL123448
D07QCC
SCHEMBL8605175
BDBM50030615
[ Show all ]
Inchi KeyBAAUEDJUTZLMAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16ClNS/c1-3-12-10-8-16(2)7-6-9-11(15)4-5-13(17-12)14(9)10/h4-5H,3,6-8H2,1-2H3
PubChem CID10946567
ChEMBLCHEMBL123448
IUPHARN/A
BindingDB50030615
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18688Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
18691Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
18687Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
18686Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
18690Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
18689Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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