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Ligand

NameCHEMBL3810290
Molecular formulaC29H19Cl2N3O3
IUPAC name4-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
SynonymsBDBM50172344
Inchi KeyMWXMAJKVAJYUSQ-GYZZCKOYSA-N
Inchi IDInChI=1S/C29H19Cl2N3O3/c30-19-10-8-18-9-12-20(32-25(18)16-19)11-7-17-3-1-4-21(15-17)33-26(35)14-13-22-27-23(31)5-2-6-24(27)34-28(22)29(36)37/h1-16,34H,(H,33,35)(H,36,37)/b11-7+,14-13+
PubChem CID127043053
ChEMBLCHEMBL3810290
IUPHARN/A
BindingDB50172344
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
527723Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
527724Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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