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Ligand

NameSCHEMBL3307348
Molecular formulaC24H29NO3
IUPAC name2-[(2-hexan-3-yl-3-methylbenzoyl)amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight379.5
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.8
Synonyms2-[2-(1-Ethyl-butyl)-3-methyl-benzoylamino]-indan-2-carboxylic acid
RXQPOEOJKHCXBJ-UHFFFAOYSA-N
CHEMBL3716277
Inchi KeyRXQPOEOJKHCXBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29NO3/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/h6-8,10-13,17H,4-5,9,14-15H2,1-3H3,(H,25,26)(H,27,28)
PubChem CID25160412
ChEMBLCHEMBL3716277
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
530188C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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