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Ligand

NameCHEMBL3809152
Molecular formulaC17H17Cl2NO4
IUPAC name4,6-dichloro-3-[(E)-3-oxo-3-pentoxyprop-1-enyl]-1H-indole-2-carboxylic acid
Molecular weight370.226
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50172354
Inchi KeyAGDQVJZTCVKLOH-AATRIKPKSA-N
Inchi IDInChI=1S/C17H17Cl2NO4/c1-2-3-4-7-24-14(21)6-5-11-15-12(19)8-10(18)9-13(15)20-16(11)17(22)23/h5-6,8-9,20H,2-4,7H2,1H3,(H,22,23)/b6-5+
PubChem CID127043411
ChEMBLCHEMBL3809152
IUPHARN/A
BindingDB50172354
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521595Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
521594Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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