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Ligand

NameTocris-1052
Molecular formulaC14H19N3O3S
IUPAC nameN-[(5R)-5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide
Molecular weight309.384
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP0.4
SynonymsAC1O7GWA
N-[(5R)-5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide
ZINC2581459
NCGC00024968-01
(R)-A-61603
[ Show all ]
Inchi KeyOQFCXJDXHCDLHX-LLVKDONJSA-N
Inchi IDInChI=1S/C14H19N3O3S/c1-21(19,20)17-13-10-3-2-4-11(14-15-7-8-16-14)9(10)5-6-12(13)18/h5-6,11,17-18H,2-4,7-8H2,1H3,(H,15,16)/t11-/m1/s1
PubChem CID6604803
ChEMBLCHEMBL336161
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
247697Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
247699Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
247701Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
247698Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
247700Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
247696Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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