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Ligand

NameCHEMBL3921330
Molecular formulaC15H13Cl2NO6
IUPAC name1,3-bis(2-carboxyethyl)-4,6-dichloroindole-2-carboxylic acid
Molecular weight374.17
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.3
SynonymsSCHEMBL14738932
Inchi KeyYMVOSFQQMGHRKY-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13Cl2NO6/c16-7-5-9(17)13-8(1-2-11(19)20)14(15(23)24)18(10(13)6-7)4-3-12(21)22/h5-6H,1-4H2,(H,19,20)(H,21,22)(H,23,24)
PubChem CID71280744
ChEMBLCHEMBL3921330
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
547109Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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