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Name | CHEMBL374916 |
---|---|
Molecular formula | C18H23N3O4S |
IUPAC name | ethyl 4-[(4-aminonaphthalen-1-yl)sulfonylamino]piperidine-1-carboxylate |
Molecular weight | 377.459 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.3 |
Synonyms | ethyl 4-(1-aminonaphthalene-4-sulfonamido)piperidine-1-carboxylate 4-(4-Amino-naphthalene-1-sulfonylamino)-piperidine-1-carboxylic acid ethyl ester FQJWVYWTOPOBBF-UHFFFAOYSA-N SCHEMBL1337834 BDBM50203843 |
Inchi Key | FQJWVYWTOPOBBF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23N3O4S/c1-2-25-18(22)21-11-9-13(10-12-21)20-26(23,24)17-8-7-16(19)14-5-3-4-6-15(14)17/h3-8,13,20H,2,9-12,19H2,1H3 |
PubChem CID | 16105843 |
ChEMBL | CHEMBL374916 |
IUPHAR | N/A |
BindingDB | 50203843 |
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 |
---|---|---|---|---|---|
84777 | C-C chemokine receptor type 8 | P51685 | CCR8 | Homo sapiens (Human) | 355 |
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