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Ligand

NameCHEMBL1956440
Molecular formulaC19H16N2OS2
IUPAC name2-(1-benzothiophen-2-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
Molecular weight352.47
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50366003
Inchi KeyVAUPLUOIZZIIIL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16N2OS2/c20-11-15-14-6-2-4-8-17(14)24-19(15)21-18(22)10-13-9-12-5-1-3-7-16(12)23-13/h1,3,5,7,9H,2,4,6,8,10H2,(H,21,22)
PubChem CID57395758
ChEMBLCHEMBL1956440
IUPHARN/A
BindingDB50366003
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
350415Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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