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Name | m-Terephthalanisidide |
---|---|
Molecular formula | C22H20N2O4 |
IUPAC name | 1-N,4-N-bis(3-methoxyphenyl)benzene-1,4-dicarboxamide |
Molecular weight | 376.412 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | CHEMBL237164 NSC-65108 AC1L6M8Q MCULE-5259770780 SCHEMBL10055020 [ Show all ] |
Inchi Key | BTEAFZRBSOWUOB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20N2O4/c1-27-19-7-3-5-17(13-19)23-21(25)15-9-11-16(12-10-15)22(26)24-18-6-4-8-20(14-18)28-2/h3-14H,1-2H3,(H,23,25)(H,24,26) |
PubChem CID | 248372 |
ChEMBL | CHEMBL237164 |
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 |
---|---|---|---|---|---|
32251 | C-X-C chemokine receptor type 4 | P61073 | CXCR4 | Homo sapiens (Human) | 352 |
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