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Ligand

NameSCHEMBL3312934
Molecular formulaC20H18ClNO4
IUPAC name2-[(3-chloro-2-prop-2-enoxybenzoyl)amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight371.817
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.9
Synonyms2-(2-Allyloxy-3-chloro-benzoylamino)-indan-2-carboxylic acid
KBANFOAVVPTUAL-UHFFFAOYSA-N
CHEMBL3718418
Inchi KeyKBANFOAVVPTUAL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18ClNO4/c1-2-10-26-17-15(8-5-9-16(17)21)18(23)22-20(19(24)25)11-13-6-3-4-7-14(13)12-20/h2-9H,1,10-12H2,(H,22,23)(H,24,25)
PubChem CID59314391
ChEMBLCHEMBL3718418
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
526220C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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