You can:
Name | SMR000047376 |
---|---|
Molecular formula | C19H21ClN8 |
IUPAC name | 2-N-(4-chlorophenyl)-6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3,5-triazine-2,4-diamine |
Molecular weight | 396.883 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | BDBM48928 MolPort-000-488-964 STK589571 cid_666078 N2-(4-chlorophenyl)-6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3,5-triazine-2,4-diamine [ Show all ] |
Inchi Key | JBQYOMAORVUETK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21ClN8/c20-14-4-6-15(7-5-14)23-19-25-16(24-18(21)26-19)13-27-9-11-28(12-10-27)17-3-1-2-8-22-17/h1-8H,9-13H2,(H3,21,23,24,25,26) |
PubChem CID | 666078 |
ChEMBL | CHEMBL1600031 |
IUPHAR | N/A |
BindingDB | 48928 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
146963 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
146962 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
146961 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
146960 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417