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Ligand

NameCHEMBL323004
Molecular formulaC15H18ClN3O2S
IUPAC nameN-[3-chloro-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide
Molecular weight339.838
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.7
SynonymsSCHEMBL7101250
Inchi KeyKPHOFKGGRDLYCB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18ClN3O2S/c1-2-22(20,21)19-14-7-10(16)6-13-11(14)4-3-5-12(13)15-8-17-9-18-15/h6-9,12,19H,2-5H2,1H3,(H,17,18)
PubChem CID10132012
ChEMBLCHEMBL323004
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
174718Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
174719Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
174720Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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