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Name | CHEMBL376069 |
---|---|
Molecular formula | C25H18N2O5S |
IUPAC name | 4-(1,3-dioxoisoindol-2-yl)-N-(4-methoxyphenyl)naphthalene-1-sulfonamide |
Molecular weight | 458.488 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | CAJQUHISZZKNRC-UHFFFAOYSA-N 4-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-naphthalene-1-sulfonic acid(4-methoxyphenyl)-amide MCULE-6503488891 AC1NSLAZ SCHEMBL1338789 [ Show all ] |
Inchi Key | CAJQUHISZZKNRC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H18N2O5S/c1-32-17-12-10-16(11-13-17)26-33(30,31)23-15-14-22(18-6-2-3-7-19(18)23)27-24(28)20-8-4-5-9-21(20)25(27)29/h2-15,26H,1H3 |
PubChem CID | 5335896 |
ChEMBL | CHEMBL376069 |
IUPHAR | N/A |
BindingDB | 50203901 |
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 |
---|---|---|---|---|---|
37254 | C-C chemokine receptor type 8 | P51685 | CCR8 | Homo sapiens (Human) | 355 |
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