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Ligand

NameCHEMBL1762270
Molecular formulaC19H26N4O2S2
IUPAC name4-[[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]amino]-N-(4-tert-butyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
Molecular weight406.563
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.7
SynonymsBDBM50340987
(+/-)-4-((exo)-bicyclo[2.2.1]heptan-2-ylamino)-N-(4-tert-butylthiazol-2-yl)pyridine-3-sulfonamide
Inchi KeyINGOGTFUMZGBBN-GZBFAFLISA-N
Inchi IDInChI=1S/C19H26N4O2S2/c1-19(2,3)17-11-26-18(22-17)23-27(24,25)16-10-20-7-6-14(16)21-15-9-12-4-5-13(15)8-12/h6-7,10-13,15H,4-5,8-9H2,1-3H3,(H,20,21)(H,22,23)/t12-,13+,15+/m0/s1
PubChem CID54582477
ChEMBLCHEMBL1762270
IUPHARN/A
BindingDB50340987
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
137239Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
137240Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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