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Ligand

NameCHEMBL3809556
Molecular formulaC29H19Cl2N3O3
IUPAC name5-chloro-3-[(E)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]anilino]-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid
Molecular weight528.389
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP7.0
SynonymsBDBM50172343
Inchi KeyNNGUADDTNRXMDU-VFBBEJETSA-N
Inchi IDInChI=1S/C29H19Cl2N3O3/c30-19-8-12-25-24(15-19)23(28(34-25)29(36)37)11-13-27(35)33-22-3-1-2-17(14-22)4-9-21-10-6-18-5-7-20(31)16-26(18)32-21/h1-16,34H,(H,33,35)(H,36,37)/b9-4+,13-11+
PubChem CID127043241
ChEMBLCHEMBL3809556
IUPHARN/A
BindingDB50172343
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
528049Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
528050Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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