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Ligand

NameCHEMBL1762260
Molecular formulaC14H23N5O3S
IUPAC name1-tert-butyl-3-[4-(pyrrolidin-1-ylamino)pyridin-3-yl]sulfonylurea
Molecular weight341.43
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP1.7
SynonymsBDBM50340977
N-(tert-butylcarbamoyl)-4-(pyrrolidin-1-ylamino)pyridine-3-sulfonamide
Inchi KeyKBATXOWEPOXWPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H23N5O3S/c1-14(2,3)16-13(20)18-23(21,22)12-10-15-7-6-11(12)17-19-8-4-5-9-19/h6-7,10H,4-5,8-9H2,1-3H3,(H,15,17)(H2,16,18,20)
PubChem CID54584419
ChEMBLCHEMBL1762260
IUPHARN/A
BindingDB50340977
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
164879Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
164880Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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