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Ligand

NameSCHEMBL3304406
Molecular formulaC22H20F3NO3
IUPAC name2-[[2-(2-methylprop-1-enyl)-3-(trifluoromethyl)benzoyl]amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight403.401
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.2
Synonyms2-[2-(2-Methyl-propenyl)-3-trifluoromethyl-benzoylamino]-indan-2-carboxylic acid
DYXHQOILPANHKB-UHFFFAOYSA-N
CHEMBL3717912
Inchi KeyDYXHQOILPANHKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20F3NO3/c1-13(2)10-17-16(8-5-9-18(17)22(23,24)25)19(27)26-21(20(28)29)11-14-6-3-4-7-15(14)12-21/h3-10H,11-12H2,1-2H3,(H,26,27)(H,28,29)
PubChem CID68588620
ChEMBLCHEMBL3717912
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
523667C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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