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Name | ZINC2433 |
---|---|
Molecular formula | C17H23NO |
IUPAC name | (1S,9S,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol |
Molecular weight | 257.377 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | (17R)-17-Methylmorphinan-3-ol (17S)-17-Methylmorphinan-3-ol |
Inchi Key | JAQUASYNZVUNQP-XIRDDKMYSA-N |
Inchi ID | InChI=1S/C17H23NO/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17/h5-6,11,14,16,19H,2-4,7-10H2,1H3/t14-,16-,17-/m0/s1 |
PubChem CID | 5390113 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 224028 |
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 |
---|---|---|---|---|---|
525742 | Mas-related G-protein coupled receptor member X2 | Q96LB1 | MRGPRX2 | Homo sapiens (Human) | 330 |
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