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Ligand

NameCHEMBL3907266
Molecular formulaC32H33BrClN3O2S
IUPAC nameN-[1-[(3-bromo-4-piperidin-4-yloxyphenyl)methyl]piperidin-4-yl]-6-(4-chlorophenyl)-1-benzothiophene-2-carboxamide
Molecular weight639.049
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP7.7
SynonymsBDBM50194927
Inchi KeyBUGZWWDPINWYEU-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H33BrClN3O2S/c33-28-17-21(1-8-29(28)39-27-9-13-35-14-10-27)20-37-15-11-26(12-16-37)36-32(38)31-19-24-3-2-23(18-30(24)40-31)22-4-6-25(34)7-5-22/h1-8,17-19,26-27,35H,9-16,20H2,(H,36,38)
PubChem CID134133034
ChEMBLCHEMBL3907266
IUPHARN/A
BindingDB50194927
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
548276Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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