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Name | CHEMBL611415 |
---|---|
Molecular formula | C24H33NO3 |
IUPAC name | (1R,9R,10S)-17-(cyclopropylmethyl)-10-methoxy-3-propan-2-yloxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-13-one |
Molecular weight | 383.532 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | N/A |
Inchi Key | DHRQENMXQQPMRD-GMKZXUHWSA-N |
Inchi ID | InChI=1S/C24H33NO3/c1-16(2)28-20-6-4-5-18-13-21-24(27-3)10-9-19(26)14-23(24,22(18)20)11-12-25(21)15-17-7-8-17/h4-6,16-17,21H,7-15H2,1-3H3/t21-,23-,24-/m1/s1 |
PubChem CID | 14425740 |
ChEMBL | CHEMBL611415 |
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 |
---|---|---|---|---|---|
60292 | Delta-type opioid receptor | P32300 | Oprd1 | Mus musculus (Mouse) | 372 |
60293 | Kappa-type opioid receptor | P33534 | Oprk1 | Mus musculus (Mouse) | 380 |
60294 | Mu-type opioid receptor | P42866 | Oprm1 | Mus musculus (Mouse) | 398 |
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