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Name | CHEMBL426207 |
---|---|
Molecular formula | C25H26N2O6S |
IUPAC name | ethyl 4-[(4-benzoyloxynaphthalen-1-yl)sulfonylamino]piperidine-1-carboxylate |
Molecular weight | 482.551 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | BDBM50203889 ethyl 4-({[4-(benzoyloxy)-1-naphthyl]sulfonyl}amino)-piperidine-1-carboxylate |
Inchi Key | CZNQUIPMFXMQEZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H26N2O6S/c1-2-32-25(29)27-16-14-19(15-17-27)26-34(30,31)23-13-12-22(20-10-6-7-11-21(20)23)33-24(28)18-8-4-3-5-9-18/h3-13,19,26H,2,14-17H2,1H3 |
PubChem CID | 16105799 |
ChEMBL | CHEMBL426207 |
IUPHAR | N/A |
BindingDB | 50203889 |
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 |
---|---|---|---|---|---|
54488 | C-C chemokine receptor type 8 | P51685 | CCR8 | Homo sapiens (Human) | 355 |
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