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Name | CHEMBL1203619 |
---|---|
Molecular formula | C25H28ClNO |
IUPAC name | (2S,3S)-3-(3,3-diphenylpropylamino)-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride |
Molecular weight | 393.955 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | QKWKGELYPUYRHL-DKIIUIKKSA-N |
Inchi ID | InChI=1S/C25H27NO.ClH/c27-25-18-22-14-8-7-13-21(22)17-24(25)26-16-15-23(19-9-3-1-4-10-19)20-11-5-2-6-12-20;/h1-14,23-27H,15-18H2;1H/t24-,25-;/m0./s1 |
PubChem CID | 49861085 |
ChEMBL | CHEMBL1203619 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
280787 | Beta-1 adrenergic receptor | Q28998 | ADRB1 | Sus scrofa (Pig) | 468 |
280788 | Beta-2 adrenergic receptor | Q28997 | ADRB2 | Sus scrofa (Pig) | 418 |
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