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Ligand

NameCHEMBL133839
Molecular formulaC16H10Cl3NO2
IUPAC name5-chloro-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylic acid
Molecular weight354.611
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50138366
SCHEMBL6306929
5-Chloro-1-(3,4-dichloro-benzyl)-1H-indole-2-carboxylic acid
1-(3,4-Dichlorobenzyl)-5-chloro-1H-indole-2-carboxylic acid
Inchi KeyASHZLURJHGQWMH-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H10Cl3NO2/c17-11-2-4-14-10(6-11)7-15(16(21)22)20(14)8-9-1-3-12(18)13(19)5-9/h1-7H,8H2,(H,21,22)
PubChem CID22310954
ChEMBLCHEMBL133839
IUPHARN/A
BindingDB50138366
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
13169C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374

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