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Ligand

NameSCHEMBL3306152
Molecular formulaC22H20N2O3
IUPAC name5-cyano-2-(5,6,7,8-tetrahydronaphthalene-1-carbonylamino)-1,3-dihydroindene-2-carboxylic acid
Molecular weight360.413
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.7
SynonymsCHEMBL3718773
Inchi KeyZFVKUJVTLNTZNS-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20N2O3/c23-13-14-8-9-16-11-22(21(26)27,12-17(16)10-14)24-20(25)19-7-3-5-15-4-1-2-6-18(15)19/h3,5,7-10H,1-2,4,6,11-12H2,(H,24,25)(H,26,27)
PubChem CID59314263
ChEMBLCHEMBL3718773
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
533577C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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