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Ligand

NameSCHEMBL3309662
Molecular formulaC23H25NO3
IUPAC name2-[[3-methyl-2-[(E)-pent-1-enyl]benzoyl]amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight363.457
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.0
Synonyms2-[3-Methyl-2-((E)-pent-1-enyl)-benzoylamino]-indan-2-carboxylic acid
MXEZMFDQDAPMOI-LFYBBSHMSA-N
CHEMBL3716747
Inchi KeyMXEZMFDQDAPMOI-LFYBBSHMSA-N
Inchi IDInChI=1S/C23H25NO3/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/h5-13H,3-4,14-15H2,1-2H3,(H,24,25)(H,26,27)/b12-5+
PubChem CID25159485
ChEMBLCHEMBL3716747
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
527738C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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