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Name | CHEMBL387451 |
---|---|
Molecular formula | C30H29N3O4S |
IUPAC name | N-[4-[(1-benzoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-2-methylbenzamide |
Molecular weight | 527.639 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.0 |
Synonyms | BDBM50203918 N-(4-{[(1-benzoylpiperidin-4-yl)amino]sulfonyl}-1-naphthyl)-2-methylbenzamide |
Inchi Key | BGAJBPXTYAWRIL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H29N3O4S/c1-21-9-5-6-12-24(21)29(34)31-27-15-16-28(26-14-8-7-13-25(26)27)38(36,37)32-23-17-19-33(20-18-23)30(35)22-10-3-2-4-11-22/h2-16,23,32H,17-20H2,1H3,(H,31,34) |
PubChem CID | 16105882 |
ChEMBL | CHEMBL387451 |
IUPHAR | N/A |
BindingDB | 50203918 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
22787 | C-C chemokine receptor type 8 | P51685 | CCR8 | Homo sapiens (Human) | 355 |
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