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Name | CHEMBL3716008 |
---|---|
Molecular formula | C21H21NO3 |
IUPAC name | 2-[[3-methyl-2-[(E)-prop-1-enyl]benzoyl]amino]-1,3-dihydroindene-2-carboxylic acid |
Molecular weight | 335.403 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | SCHEMBL13328372 |
Inchi Key | YTFNGIWSLSXQTE-XVNBXDOJSA-N |
Inchi ID | InChI=1S/C21H21NO3/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/h3-11H,12-13H2,1-2H3,(H,22,23)(H,24,25)/b7-3+ |
PubChem CID | 25160798 |
ChEMBL | CHEMBL3716008 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
533336 | C-X-C chemokine receptor type 5 | P32302 | CXCR5 | Homo sapiens (Human) | 372 |
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