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Ligand

NameCHEMBL179181
Molecular formulaC23H27Cl2N3OS
IUPAC nameN-[3-cyano-6-[(2,4-dichlorophenyl)methyl-methylamino]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide
Molecular weight464.449
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.7
SynonymsBDBM50161496
N-{3-Cyano-6-[(2,4-dichloro-benzyl)-methyl-amino]-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl}-2-ethyl-butyramide
Inchi KeyCCPYJKBUUNBZNC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27Cl2N3OS/c1-4-14(5-2)22(29)27-23-19(12-26)18-9-8-17(11-21(18)30-23)28(3)13-15-6-7-16(24)10-20(15)25/h6-7,10,14,17H,4-5,8-9,11,13H2,1-3H3,(H,27,29)
PubChem CID44389632
ChEMBLCHEMBL179181
IUPHARN/A
BindingDB50161496
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
38844Glucagon receptorP47871GCGRHomo sapiens (Human)477

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