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Ligand

NameSCHEMBL3308598
Molecular formulaC24H25NO3
IUPAC name2-[[2-(cyclohexen-1-yl)-3-methylbenzoyl]amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight375.468
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.7
SynonymsCHEMBL3715904
Inchi KeyQQQZWHUERYOCHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25NO3/c1-16-8-7-13-20(21(16)17-9-3-2-4-10-17)22(26)25-24(23(27)28)14-18-11-5-6-12-19(18)15-24/h5-9,11-13H,2-4,10,14-15H2,1H3,(H,25,26)(H,27,28)
PubChem CID25159487
ChEMBLCHEMBL3715904
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
529617C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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