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Name | CHEMBL536800 |
---|---|
Molecular formula | C23H32Cl2N4O5S |
IUPAC name | N-[4-[2-hydroxy-3-[[1-(4-imidazol-1-ylphenoxy)-2-methylpropan-2-yl]amino]propoxy]phenyl]methanesulfonamide;dihydrochloride |
Molecular weight | 547.492 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 5 |
XlogP | None |
Synonyms | SCHEMBL8781207 |
Inchi Key | FJIAZEDOOJDHOD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H30N4O5S.2ClH/c1-23(2,16-32-22-10-6-19(7-11-22)27-13-12-24-17-27)25-14-20(28)15-31-21-8-4-18(5-9-21)26-33(3,29)30;;/h4-13,17,20,25-26,28H,14-16H2,1-3H3;2*1H |
PubChem CID | 45263942 |
ChEMBL | CHEMBL536800 |
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 |
---|---|---|---|---|---|
79771 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
79772 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
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