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Ligand

NameMLS000567024
Molecular formulaC14H9N3S
IUPAC name(E)-2-(1H-benzimidazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile
Molecular weight251.307
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.0
Synonyms(2E)-2-(1H-Benzimidazol-2-yl)-3-(2-thienyl)-2-propenenitrile #
2-(1H-benzo[d]imidazol-2-yl)-3-(2-thienyl)acrylonitrile
SMR000175048
(E)-2-(1H-benzimidazol-2-yl)-3-thiophen-2-yl-2-propenenitrile
AC1NSIYA
[ Show all ]
Inchi KeyMDVSLHGZTWHJMW-CSKARUKUSA-N
Inchi IDInChI=1S/C14H9N3S/c15-9-10(8-11-4-3-7-18-11)14-16-12-5-1-2-6-13(12)17-14/h1-8H,(H,16,17)/b10-8+
PubChem CID5334847
ChEMBLCHEMBL116569
IUPHARN/A
BindingDB42055
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
203064Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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