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Ligand

NameBAS 01506027
Molecular formulaC16H20N2OS
IUPAC nameN-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclohexanecarboxamide
Molecular weight288.409
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.7
SynonymsOprea1_001754
CHEMBL396627
ZINC380936
AC1LI1I7
N-(3-cyano(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl))cyclohexylcarboxamide
[ Show all ]
Inchi KeyHABPUSRRADTLAQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20N2OS/c17-10-13-12-8-4-5-9-14(12)20-16(13)18-15(19)11-6-2-1-3-7-11/h11H,1-9H2,(H,18,19)
PubChem CID847353
ChEMBLCHEMBL396627
IUPHARN/A
BindingDB50365994
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
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GLASS IDNameUniProtGeneSpeciesLength
109689Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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