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Name | CHEMBL611413 |
---|---|
Molecular formula | C24H33NO4 |
IUPAC name | (1R,9R,10S)-17-(cyclopropylmethyl)-10-ethoxy-3,4-dimethoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-13-one |
Molecular weight | 399.531 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | N/A |
Inchi Key | BIVUQMISUNBQMZ-AGILITTLSA-N |
Inchi ID | InChI=1S/C24H33NO4/c1-4-29-24-10-9-18(26)14-23(24)11-12-25(15-16-5-6-16)20(24)13-17-7-8-19(27-2)22(28-3)21(17)23/h7-8,16,20H,4-6,9-15H2,1-3H3/t20-,23-,24-/m1/s1 |
PubChem CID | 15927075 |
ChEMBL | CHEMBL611413 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
24762 | Delta-type opioid receptor | P32300 | Oprd1 | Mus musculus (Mouse) | 372 |
24761 | Kappa-type opioid receptor | P33534 | Oprk1 | Mus musculus (Mouse) | 380 |
24763 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
24764 | Mu-type opioid receptor | P42866 | Oprm1 | Mus musculus (Mouse) | 398 |
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