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Ligand

NameCHEMBL3358683
Molecular formulaC23H28N4O2S
IUPAC name1-[2-[4-hydroxy-4-[(3-methylphenyl)methyl]piperidin-1-yl]ethyl]-3-thieno[3,2-b]pyridin-7-ylurea
Molecular weight424.563
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.0
SynonymsBDBM50036152
Inchi KeyCTOQRKGSJCPPJY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N4O2S/c1-17-3-2-4-18(15-17)16-23(29)7-11-27(12-8-23)13-10-25-22(28)26-20-5-9-24-19-6-14-30-21(19)20/h2-6,9,14-15,29H,7-8,10-13,16H2,1H3,(H2,24,25,26,28)
PubChem CID86291907
ChEMBLCHEMBL3358683
IUPHARN/A
BindingDB50036152
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
443690Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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