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Ligand

NameCHEMBL25854
Molecular formulaC16H17N3O3S
IUPAC name5-(dimethylamino)-N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide
Molecular weight331.39
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50034430
SCHEMBL7939548
5-Dimethylamino-naphthalene-1-sulfonic acid (3-methyl-isoxazol-5-yl)-amide
Inchi KeyBEJKDLKGLLKNTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17N3O3S/c1-11-10-16(22-17-11)18-23(20,21)15-9-5-6-12-13(15)7-4-8-14(12)19(2)3/h4-10,18H,1-3H3
PubChem CID10449375
ChEMBLCHEMBL25854
IUPHARN/A
BindingDB50034430
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
21611Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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