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Name | CHEMBL3290997 |
---|---|
Molecular formula | C30H32N2O4 |
IUPAC name | 4-[(1R)-1-hydroxy-2-[2-[4-(4-methoxy-3-phenylanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol |
Molecular weight | 484.596 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 5 |
XlogP | 5.0 |
Synonyms | BDBM50018587 SCHEMBL3838492 |
Inchi Key | CJOMMFVMZGNTNI-LJAQVGFWSA-N |
Inchi ID | InChI=1S/C30H32N2O4/c1-36-30-14-12-26(18-27(30)22-5-3-2-4-6-22)32-25-10-7-21(8-11-25)15-16-31-19-29(35)23-9-13-28(34)24(17-23)20-33/h2-14,17-18,29,31-35H,15-16,19-20H2,1H3/t29-/m0/s1 |
PubChem CID | 10128077 |
ChEMBL | CHEMBL3290997 |
IUPHAR | N/A |
BindingDB | 50018587 |
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 |
---|---|---|---|---|---|
43564 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
43565 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
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