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Name | CHEMBL3808879 |
---|---|
Molecular formula | C27H31NO3 |
IUPAC name | (1R,2R)-2-[(dimethylamino)methyl]-6-(2-methoxyphenyl)-1-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ol |
Molecular weight | 417.549 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | BDBM50174107 |
Inchi Key | AJNIPXNNPYMTDH-AMGIVPHBSA-N |
Inchi ID | InChI=1S/C27H31NO3/c1-28(2)18-22-14-12-20-16-19(24-10-5-6-11-26(24)31-4)13-15-25(20)27(22,29)21-8-7-9-23(17-21)30-3/h5-11,13,15-17,22,29H,12,14,18H2,1-4H3/t22-,27+/m1/s1 |
PubChem CID | 127043063 |
ChEMBL | CHEMBL3808879 |
IUPHAR | N/A |
BindingDB | 50174107 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
521653 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
521655 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
521654 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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