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Ligand

NameCHEMBL30075
Molecular formulaC15H15N3O3S
IUPAC name6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)naphthalene-2-sulfonamide
Molecular weight317.363
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.3
Synonyms6-Amino-naphthalene-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
BDBM50034436
L009162
SCHEMBL8784519
Inchi KeyAXCASGWUQSFEJM-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15N3O3S/c1-9-10(2)17-21-15(9)18-22(19,20)14-6-4-11-7-13(16)5-3-12(11)8-14/h3-8,18H,16H2,1-2H3
PubChem CID10403526
ChEMBLCHEMBL30075
IUPHARN/A
BindingDB50034436
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
16548Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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