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Ligand

NameSCHEMBL3304028
Molecular formulaC22H23NO3
IUPAC name2-[[3-methyl-2-(2-methylprop-1-enyl)benzoyl]amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight349.43
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.6
SynonymsAKOS032949508
FQSVUDYSMORLMZ-UHFFFAOYSA-N
MolPort-044-725-685
2-[3-Methyl-2-(2-methyl-propenyl)-benzoylamino]-indan-2-carboxylic acid
CHEMBL3717460
Inchi KeyFQSVUDYSMORLMZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23NO3/c1-14(2)11-19-15(3)7-6-10-18(19)20(24)23-22(21(25)26)12-16-8-4-5-9-17(16)13-22/h4-11H,12-13H2,1-3H3,(H,23,24)(H,25,26)
PubChem CID25160672
ChEMBLCHEMBL3717460
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
524000C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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