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Ligand

NameCHEMBL3809189
Molecular formulaC29H19ClFN3O3
IUPAC name3-[(E)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]anilino]-3-oxoprop-1-enyl]-5-fluoro-1H-indole-2-carboxylic acid
Molecular weight511.937
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP6.5
SynonymsBDBM50172339
Inchi KeySKYIYJVEAPMJBU-VFBBEJETSA-N
Inchi IDInChI=1S/C29H19ClFN3O3/c30-19-7-5-18-6-10-21(32-26(18)15-19)9-4-17-2-1-3-22(14-17)33-27(35)13-11-23-24-16-20(31)8-12-25(24)34-28(23)29(36)37/h1-16,34H,(H,33,35)(H,36,37)/b9-4+,13-11+
PubChem CID127043244
ChEMBLCHEMBL3809189
IUPHARN/A
BindingDB50172339
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
530440Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
530441Cysteinyl leukotriene receptor 1Q99JA4Cysltr1Mus musculus (Mouse)352
530439Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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