You can:
Name | LR 5182 |
---|---|
Molecular formula | C17H24Cl3N |
IUPAC name | [(2R,3S)-3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]octanyl]methyl-dimethylazanium;chloride |
Molecular weight | 348.736 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | 62373-99-3 EW5182 AC1L2B00 LS-43798 (Z)-3-(3,4-Dichlorophenyl)-N,N-dimethylbicyclo(2.2.2)octane-2-methylamine hydrochloride [ Show all ] |
Inchi Key | CWRRQXXGIKGNJA-PQTJMFGHSA-N |
Inchi ID | InChI=1S/C17H23Cl2N.ClH/c1-20(2)10-14-11-3-5-12(6-4-11)17(14)13-7-8-15(18)16(19)9-13;/h7-9,11-12,14,17H,3-6,10H2,1-2H3;1H/t11?,12?,14-,17-;/m1./s1 |
PubChem CID | 44023 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 82084 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
52349 | Alpha-2C adrenergic receptor | P22086 | Adra2c | Rattus norvegicus (Rat) | 458 |
52350 | Histamine H1 receptor | P31390 | Hrh1 | Rattus norvegicus (Rat) | 486 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417