You can:
Name | CHEMBL1945289 |
---|---|
Molecular formula | C26H29N3O4S |
IUPAC name | 4-hydroxy-7-[(1R)-1-hydroxy-2-[2-[3-[[(4-methoxyphenyl)methylamino]methyl]phenyl]ethylamino]ethyl]-3H-1,3-benzothiazol-2-one |
Molecular weight | 479.595 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | 2.8 |
Synonyms | BDBM50419704 SCHEMBL1798462 |
Inchi Key | BSOHYTBASIBPHA-QHCPKHFHSA-N |
Inchi ID | InChI=1S/C26H29N3O4S/c1-33-20-7-5-18(6-8-20)14-28-15-19-4-2-3-17(13-19)11-12-27-16-23(31)21-9-10-22(30)24-25(21)34-26(32)29-24/h2-10,13,23,27-28,30-31H,11-12,14-16H2,1H3,(H,29,32)/t23-/m0/s1 |
PubChem CID | 24900750 |
ChEMBL | CHEMBL1945289 |
IUPHAR | N/A |
BindingDB | 50419704 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
31843 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
31844 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
31842 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
31845 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417