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Ligand

NameSCHEMBL3311632
Molecular formulaC23H27NO4
IUPAC name5,6-dimethyl-2-[(3-methyl-2-propan-2-yloxybenzoyl)amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight381.472
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.5
SynonymsBBKJUWRSHIGUQY-UHFFFAOYSA-N
2-(2-Isopropoxy-3-methyl-benzoylamino)-5,6-dimethyl-indan-2-carboxylic acid
CHEMBL3715458
Inchi KeyBBKJUWRSHIGUQY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27NO4/c1-13(2)28-20-14(3)7-6-8-19(20)21(25)24-23(22(26)27)11-17-9-15(4)16(5)10-18(17)12-23/h6-10,13H,11-12H2,1-5H3,(H,24,25)(H,26,27)
PubChem CID59314337
ChEMBLCHEMBL3715458
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
522039C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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