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Name | CHEMBL61644 |
---|---|
Molecular formula | C17H25NO2 |
IUPAC name | (1R,9S)-9-(methoxymethyl)-1,10-dimethyl-10-azatricyclo[7.4.1.02,7]tetradeca-2(7),3,5-trien-4-ol |
Molecular weight | 275.392 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | BDBM50050485 (1R,9R)-9-Methoxymethyl-1,10-dimethyl-10-aza-tricyclo[7.4.1.0*2,7*]tetradeca-2(7),3,5-trien-4-ol |
Inchi Key | QNQAGYMQGHYWCJ-IAGOWNOFSA-N |
Inchi ID | InChI=1S/C17H25NO2/c1-16-7-4-8-18(2)17(11-16,12-20-3)10-13-5-6-14(19)9-15(13)16/h5-6,9,19H,4,7-8,10-12H2,1-3H3/t16-,17-/m1/s1 |
PubChem CID | 10636137 |
ChEMBL | CHEMBL61644 |
IUPHAR | N/A |
BindingDB | 50050485 |
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 |
---|---|---|---|---|---|
282569 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
282567 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
282568 | Mu-type opioid receptor | P79350 | OPRM1 | Bos taurus (Bovine) | 401 |
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