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Ligand

NameCHEMBL108804
Molecular formulaC14H17N3O3S
IUPAC nameN-[2-hydroxy-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide
Molecular weight307.368
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.4
SynonymsSCHEMBL7097236
Inchi KeyRMRXQQJMELOBDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17N3O3S/c1-21(19,20)17-14-11-4-2-3-10(12-7-15-8-16-12)9(11)5-6-13(14)18/h5-8,10,17-18H,2-4H2,1H3,(H,15,16)
PubChem CID9944409
ChEMBLCHEMBL108804
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
300023Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
300024Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
300025Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
300027Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
300026Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
300029Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
300028Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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