You can:
Name | CHEMBL1437576 |
---|---|
Molecular formula | C18H17F3N2O4S |
IUPAC name | 1-acetyl-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide |
Molecular weight | 414.399 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | NCGC00135111-01 1-acetyl-N-[4-(trifluoromethoxy)phenyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide MCULE-7221964682 ZINC7323329 AKOS002043225 [ Show all ] |
Inchi Key | ABCABHUETWQXNI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H17F3N2O4S/c1-12(24)23-10-2-3-13-11-16(8-9-17(13)23)28(25,26)22-14-4-6-15(7-5-14)27-18(19,20)21/h4-9,11,22H,2-3,10H2,1H3 |
PubChem CID | 16031528 |
ChEMBL | CHEMBL1437576 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
463034 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218