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Ligand

NameSCHEMBL3308986
Molecular formulaC23H23NO3
IUPAC name2-[(3-methyl-2-pent-1-ynylbenzoyl)amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight361.441
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.7
SynonymsCHEMBL3715725
2-(3-Methyl-2-pent-1-ynyl-benzoylamino)-indan-2-carboxylic acid
NDMFRTDXIQLEPH-UHFFFAOYSA-N
Inchi KeyNDMFRTDXIQLEPH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23NO3/c1-3-4-5-12-19-16(2)9-8-13-20(19)21(25)24-23(22(26)27)14-17-10-6-7-11-18(17)15-23/h6-11,13H,3-4,14-15H2,1-2H3,(H,24,25)(H,26,27)
PubChem CID59314410
ChEMBLCHEMBL3715725
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
527829C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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