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Ligand

NameSCHEMBL3304521
Molecular formulaC23H25NO3
IUPAC name2-[[2-(2-cyclopropylethyl)-3-methylbenzoyl]amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight363.457
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.9
Synonyms2-[2-(2-Cyclopropyl-ethyl)-3-methyl-benzoylamino]-indan-2-carboxylic acid
LIZLWUTUDPLXHS-UHFFFAOYSA-N
CHEMBL3718638
Inchi KeyLIZLWUTUDPLXHS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25NO3/c1-15-5-4-8-20(19(15)12-11-16-9-10-16)21(25)24-23(22(26)27)13-17-6-2-3-7-18(17)14-23/h2-8,16H,9-14H2,1H3,(H,24,25)(H,26,27)
PubChem CID25160797
ChEMBLCHEMBL3718638
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
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GLASS IDNameUniProtGeneSpeciesLength
526908C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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