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Ligand

NameCHEMBL1956438
Molecular formulaC19H20N2O2S
IUPAC nameN-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-methoxyphenyl)propanamide
Molecular weight340.441
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
SynonymsAKOS001065002
ST50926831
ZINC2752660
N-(3-cyano(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl))-3-(4-methoxyphenyl)propan amide
BDBM50366001
[ Show all ]
Inchi KeyPZXFGPXLLSGRSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N2O2S/c1-23-14-9-6-13(7-10-14)8-11-18(22)21-19-16(12-20)15-4-2-3-5-17(15)24-19/h6-7,9-10H,2-5,8,11H2,1H3,(H,21,22)
PubChem CID4625719
ChEMBLCHEMBL1956438
IUPHARN/A
BindingDB50366001
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
273096Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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