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Ligand

NameSCHEMBL3310747
Molecular formulaC21H17NO3
IUPAC name2-(naphthalene-1-carbonylamino)-1,3-dihydroindene-2-carboxylic acid
Molecular weight331.371
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.9
SynonymsCHEMBL3715707
2-[(Naphthalene-1-carbonyl)-amino]-indan-2-carboxylic acid
LXCZBRDBSBMYJX-UHFFFAOYSA-N
Inchi KeyLXCZBRDBSBMYJX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17NO3/c23-19(18-11-5-9-14-6-3-4-10-17(14)18)22-21(20(24)25)12-15-7-1-2-8-16(15)13-21/h1-11H,12-13H2,(H,22,23)(H,24,25)
PubChem CID59314348
ChEMBLCHEMBL3715707
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
527258C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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