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Name | CHEMBL1085837 |
---|---|
Molecular formula | C30H41NO7 |
IUPAC name | acetic acid;2-(hydroxymethyl)-4-[(1R)-1-hydroxy-2-[6-[2-(naphthalen-1-ylmethoxy)ethoxy]hexylamino]ethyl]phenol |
Molecular weight | 527.658 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 5 |
XlogP | None |
Synonyms | N/A |
Inchi Key | APEHTRASELHRSR-JCOPYZAKSA-N |
Inchi ID | InChI=1S/C28H37NO5.C2H4O2/c30-20-25-18-23(12-13-27(25)31)28(32)19-29-14-5-1-2-6-15-33-16-17-34-21-24-10-7-9-22-8-3-4-11-26(22)24;1-2(3)4/h3-4,7-13,18,28-32H,1-2,5-6,14-17,19-21H2;1H3,(H,3,4)/t28-;/m0./s1 |
PubChem CID | 46832231 |
ChEMBL | CHEMBL1085837 |
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 |
---|---|---|---|---|---|
10894 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
10893 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
10892 | Beta-3 adrenergic receptor | P13945 | ADRB3 | Homo sapiens (Human) | 408 |
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