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Ligand

NameCHEMBL3939861
Molecular formulaC30H26ClFN2O3S
IUPAC name3-[[4-[(2S)-1-(4-chlorophenyl)-1-(7-cyano-5-fluoro-1-benzothiophen-3-yl)pentan-2-yl]benzoyl]amino]propanoic acid
Molecular weight549.057
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP7.2
SynonymsUS9359339, 13
BDBM235130
SCHEMBL18863542
Inchi KeyCGTZZQZGFDBCJJ-RIBGEGAISA-N
Inchi IDInChI=1S/C30H26ClFN2O3S/c1-2-3-24(18-4-6-20(7-5-18)30(37)34-13-12-27(35)36)28(19-8-10-22(31)11-9-19)26-17-38-29-21(16-33)14-23(32)15-25(26)29/h4-11,14-15,17,24,28H,2-3,12-13H2,1H3,(H,34,37)(H,35,36)/t24-,28?/m1/s1
PubChem CID129010853
ChEMBLCHEMBL3939861
IUPHARN/A
BindingDB235130
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
534090Glucagon receptorP47871GCGRHomo sapiens (Human)477

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