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Name | CHEMBL487507 |
---|---|
Molecular formula | C20H25Cl2NO3 |
IUPAC name | (2R)-1-(2,3-dichlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol |
Molecular weight | 398.324 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | SCHEMBL8211338 (2R)-1-[(2,3-Dichlorophenyl)oxy]-3-((1,1-dimethyl-2-[4-(methyloxy)phenyl]ethyl)amino)-2-propanol BDBM50268075 |
Inchi Key | DWAKJSOEJNKPME-OAHLLOKOSA-N |
Inchi ID | InChI=1S/C20H25Cl2NO3/c1-20(2,11-14-7-9-16(25-3)10-8-14)23-12-15(24)13-26-18-6-4-5-17(21)19(18)22/h4-10,15,23-24H,11-13H2,1-3H3/t15-/m1/s1 |
PubChem CID | 9802994 |
ChEMBL | CHEMBL487507 |
IUPHAR | N/A |
BindingDB | 50268075 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
70425 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
70426 | Extracellular calcium-sensing receptor | P41180 | CASR | Homo sapiens (Human) | 1078 |
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