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Ligand

NameSCHEMBL3308944
Molecular formulaC23H27NO3
IUPAC name2-[(3-methyl-2-pentylbenzoyl)amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight365.473
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.4
SynonymsCHEMBL3716634
2-(3-Methyl-2-pentyl-benzoylamino)-indan-2-carboxylic acid
XTSVCKSIAZUPIW-UHFFFAOYSA-N
Inchi KeyXTSVCKSIAZUPIW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27NO3/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,3-5,12,14-15H2,1-2H3,(H,24,25)(H,26,27)
PubChem CID59314237
ChEMBLCHEMBL3716634
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
532842C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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