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Ligand

NameSCHEMBL3301626
Molecular formulaC22H21F2NO3
IUPAC name5,6-difluoro-2-[[3-methyl-2-(2-methylprop-1-enyl)benzoyl]amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight385.411
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.8
SynonymsCHEMBL3716436
5,6-Difluoro-2-[3-methyl-2-(2-methyl-propenyl)-benzoylamino]-indan-2-carboxylic acid
ZBYASHDLGZULQD-UHFFFAOYSA-N
Inchi KeyZBYASHDLGZULQD-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21F2NO3/c1-12(2)7-17-13(3)5-4-6-16(17)20(26)25-22(21(27)28)10-14-8-18(23)19(24)9-15(14)11-22/h4-9H,10-11H2,1-3H3,(H,25,26)(H,27,28)
PubChem CID25160921
ChEMBLCHEMBL3716436
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
533497C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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