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Ligand

NameCHEMBL301176
Molecular formulaC15H15N3O2S
IUPAC nameN-[2-(1H-imidazol-5-yl)ethyl]naphthalene-2-sulfonamide
Molecular weight301.364
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.3
Synonyms2-Naphthalenesulfonamide, N-[2-(1H-imidazol-4-yl)ethyl]-
CTK0A0628
AKOS014565475
N-[2-(1H-imidazol-5-yl)ethyl]naphthalene-2-sulfonamide
(2-imidazol-4-ylethyl)(2-naphthylsulfonyl)amine
[ Show all ]
Inchi KeyBNPIVLDNPJIRGR-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15N3O2S/c19-21(20,18-8-7-14-10-16-11-17-14)15-6-5-12-3-1-2-4-13(12)9-15/h1-6,9-11,18H,7-8H2,(H,16,17)
PubChem CID4205028
ChEMBLCHEMBL301176
IUPHARN/A
BindingDB50215548
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28303Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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