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Ligand

NameCHEMBL286682
Molecular formulaC14H19N3O3S
IUPAC nameN-(3,4-dimethyl-1,2-oxazol-5-yl)-4-(propylamino)benzenesulfonamide
Molecular weight309.384
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.6
SynonymsAKOS014818125
4-(Propylamino)-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide
BDBM50034440
N-(3,4-Dimethyl-isoxazol-5-yl)-4-propylamino-benzenesulfonamide
Inchi KeyARYCFFYGDKYENL-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H19N3O3S/c1-4-9-15-12-5-7-13(8-6-12)21(18,19)17-14-10(2)11(3)16-20-14/h5-8,15,17H,4,9H2,1-3H3
PubChem CID10470588
ChEMBLCHEMBL286682
IUPHARN/A
BindingDB50034440
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12876Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426
12877Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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