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Name | CHEMBL375854 |
---|---|
Molecular formula | C27H30N4O4S |
IUPAC name | N-[4-[[1-(azetidine-3-carbonyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide |
Molecular weight | 506.621 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 2.7 |
Synonyms | BDBM50203914 N-[4-({[1-(azetidin-3-ylcarbonyl)piperidin-4-yl]amino}sulfonyl)-1-naphthyl]-2-methyl-benzamide |
Inchi Key | LQLWJFXSTXSXHY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H30N4O4S/c1-18-6-2-3-7-21(18)26(32)29-24-10-11-25(23-9-5-4-8-22(23)24)36(34,35)30-20-12-14-31(15-13-20)27(33)19-16-28-17-19/h2-11,19-20,28,30H,12-17H2,1H3,(H,29,32) |
PubChem CID | 16105811 |
ChEMBL | CHEMBL375854 |
IUPHAR | N/A |
BindingDB | 50203914 |
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 |
---|---|---|---|---|---|
193958 | C-C chemokine receptor type 8 | P51685 | CCR8 | Homo sapiens (Human) | 355 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218