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Ligand

NameSCHEMBL3308640
Molecular formulaC19H16FNO5
IUPAC name2-[(6-fluoro-4H-1,3-benzodioxine-8-carbonyl)amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight357.337
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.2
SynonymsZJZLMAIBXQTSLO-UHFFFAOYSA-N
CHEMBL3715579
2-[(6-Fluoro-4H-benzo[1,3]dioxine-8-carbonyl)-amino]-indan-2-carboxylic acid
Inchi KeyZJZLMAIBXQTSLO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16FNO5/c20-14-5-13-9-25-10-26-16(13)15(6-14)17(22)21-19(18(23)24)7-11-3-1-2-4-12(11)8-19/h1-6H,7-10H2,(H,21,22)(H,23,24)
PubChem CID59314380
ChEMBLCHEMBL3715579
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
533661C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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