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Ligand

NameCHEMBL1922916
Molecular formulaC34H37ClN2O4
IUPAC name3-[[4-[2-[1-(4-tert-butylphenyl)-5-chloroindole-2-carbonyl]pentyl]benzoyl]amino]propanoic acid
Molecular weight573.13
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP8.1
SynonymsBDBM50358815
Inchi KeyASNLEFCYIJEHPP-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H37ClN2O4/c1-5-6-24(19-22-7-9-23(10-8-22)33(41)36-18-17-31(38)39)32(40)30-21-25-20-27(35)13-16-29(25)37(30)28-14-11-26(12-15-28)34(2,3)4/h7-16,20-21,24H,5-6,17-19H2,1-4H3,(H,36,41)(H,38,39)
PubChem CID57396138
ChEMBLCHEMBL1922916
IUPHARN/A
BindingDB50358815
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
13342Glucagon receptorP47871GCGRHomo sapiens (Human)477

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