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Ligand

NameCHEMBL1762257
Molecular formulaC17H22N4O3S
IUPAC name1-[4-(benzylamino)pyridin-3-yl]sulfonyl-3-tert-butylurea
Molecular weight362.448
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.4
SynonymsBDBM50340974
4-(benzylamino)-N-(tert-butylcarbamoyl)pyridine-3-sulfonamide
Inchi KeyCCBRPMFCKGSWFQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22N4O3S/c1-17(2,3)20-16(22)21-25(23,24)15-12-18-10-9-14(15)19-11-13-7-5-4-6-8-13/h4-10,12H,11H2,1-3H3,(H,18,19)(H2,20,21,22)
PubChem CID54586336
ChEMBLCHEMBL1762257
IUPHARN/A
BindingDB50340974
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
38427Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
38428Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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