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Ligand

NameSCHEMBL3308022
Molecular formulaC22H25NO5
IUPAC name5-methoxy-2-[(3-methyl-2-propan-2-yloxybenzoyl)amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight383.444
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.7
SynonymsCHEMBL3717124
2-(2-Isopropoxy-3-methyl-benzoylamino)-5-methoxy-indan-2-carboxylic acid
ZFNNJCNJQGPLHU-UHFFFAOYSA-N
Inchi KeyZFNNJCNJQGPLHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25NO5/c1-13(2)28-19-14(3)6-5-7-18(19)20(24)23-22(21(25)26)11-15-8-9-17(27-4)10-16(15)12-22/h5-10,13H,11-12H2,1-4H3,(H,23,24)(H,25,26)
PubChem CID25160542
ChEMBLCHEMBL3717124
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
533566C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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