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Ligand

NameCHEMBL3718051
Molecular formulaC24H27NO3
IUPAC name2-[[2-[(Z)-hex-3-en-3-yl]-3-methylbenzoyl]amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight377.484
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.5
SynonymsSCHEMBL13328359
Inchi KeyHYDZAARUIWGUGM-MFOYZWKCSA-N
Inchi IDInChI=1S/C24H27NO3/c1-4-9-17(5-2)21-16(3)10-8-13-20(21)22(26)25-24(23(27)28)14-18-11-6-7-12-19(18)15-24/h6-13H,4-5,14-15H2,1-3H3,(H,25,26)(H,27,28)/b17-9-
PubChem CID59314242
ChEMBLCHEMBL3718051
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
525203C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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