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Ligand

NameSCHEMBL3307086
Molecular formulaC22H22ClNO3
IUPAC name5-chloro-2-[[3-methyl-2-(2-methylprop-1-enyl)benzoyl]amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight383.872
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.3
SynonymsCHEMBL3717162
5-Chloro-2-[3-methyl-2-(2-methyl-propenyl)-benzoylamino]-indan-2-carboxylic acid
KVHVXSLWWFDHJQ-UHFFFAOYSA-N
Inchi KeyKVHVXSLWWFDHJQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22ClNO3/c1-13(2)9-19-14(3)5-4-6-18(19)20(25)24-22(21(26)27)11-15-7-8-17(23)10-16(15)12-22/h4-10H,11-12H2,1-3H3,(H,24,25)(H,26,27)
PubChem CID25161302
ChEMBLCHEMBL3717162
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
526570C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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