You can:
Name | NSC697162 |
---|---|
Molecular formula | C34H38N8O4 |
IUPAC name | 2-[[4-amino-5-[8-[4-amino-5-[(1-hydroxynaphthalen-2-yl)oxymethyl]-1,2,4-triazol-3-yl]octyl]-1,2,4-triazol-3-yl]methoxy]naphthalen-1-ol |
Molecular weight | 622.73 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 4 |
XlogP | 6.4 |
Synonyms | AC1L97G4 CTK8D3458 2-[[4-amino-5-[8-[4-amino-5-[(1-hydroxy-2-naphthyl)oxymethyl]-1,2,4-triazol-3-yl]octyl]-1,2,4-triazol-3-yl]methoxy]naphthalen-1-ol 1-Naphthalenol, 2,2'-[1,8-octanediylbis[(4-amino-4H-1,2,4-triazole-5,3-diyl)methyleneoxy]]bis- NCI60_034631 [ Show all ] |
Inchi Key | OIDAYCSNXVJXMP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H38N8O4/c35-41-29(37-39-31(41)21-45-27-19-17-23-11-7-9-13-25(23)33(27)43)15-5-3-1-2-4-6-16-30-38-40-32(42(30)36)22-46-28-20-18-24-12-8-10-14-26(24)34(28)44/h7-14,17-20,43-44H,1-6,15-16,21-22,35-36H2 |
PubChem CID | 394044 |
ChEMBL | CHEMBL363587 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
241929 | G-protein coupled receptor 182 | O15218 | GPR182 | Homo sapiens (Human) | 404 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218