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Ligand

NameSCHEMBL3307696
Molecular formulaC21H23NO3
IUPAC name2-[(3-methyl-2-propylbenzoyl)amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight337.419
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.3
SynonymsCHEMBL3719322
2-(3-Methyl-2-propyl-benzoylamino)-indan-2-carboxylic acid
PFESIXUWYFDMJH-UHFFFAOYSA-N
Inchi KeyPFESIXUWYFDMJH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23NO3/c1-3-7-17-14(2)8-6-11-18(17)19(23)22-21(20(24)25)12-15-9-4-5-10-16(15)13-21/h4-6,8-11H,3,7,12-13H2,1-2H3,(H,22,23)(H,24,25)
PubChem CID59314294
ChEMBLCHEMBL3719322
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
528918C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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