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Name | CHEMBL542544 |
---|---|
Molecular formula | C22H30Cl2N4O5S |
IUPAC name | N-[4-[2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]-N-methylmethanesulfonamide;dihydrochloride |
Molecular weight | 533.465 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | N/A |
Inchi Key | GSZIZMYWSQHYSZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N4O5S.2ClH/c1-25(32(2,28)29)18-3-7-22(8-4-18)31-16-20(27)15-23-12-14-30-21-9-5-19(6-10-21)26-13-11-24-17-26;;/h3-11,13,17,20,23,27H,12,14-16H2,1-2H3;2*1H |
PubChem CID | 45259272 |
ChEMBL | CHEMBL542544 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
104616 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
104615 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
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