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Name | CHEMBL302028 |
---|---|
Molecular formula | C35H44N2O4 |
IUPAC name | 2,6-ditert-butyl-4-[3-[4-[(2-hydroxy-3-isoquinolin-5-yloxypropyl)amino]phenoxy]propyl]phenol |
Molecular weight | 556.747 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 8.4 |
Synonyms | 2,6-Di-tert-butyl-4-[3-[4-[2-hydroxy-3-(5-isoquinolinyloxy)propylamino]phenoxy]propyl]phenol |
Inchi Key | AIZLRGITAPYWOD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C35H44N2O4/c1-34(2,3)30-19-24(20-31(33(30)39)35(4,5)6)9-8-18-40-28-14-12-26(13-15-28)37-22-27(38)23-41-32-11-7-10-25-21-36-17-16-29(25)32/h7,10-17,19-21,27,37-39H,8-9,18,22-23H2,1-6H3 |
PubChem CID | 44307041 |
ChEMBL | CHEMBL302028 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6680 | Beta-3 adrenergic receptor | P13945 | ADRB3 | Homo sapiens (Human) | 408 |
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