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Name | CHEMBL611145 |
---|---|
Molecular formula | C23H31NO4 |
IUPAC name | (1R,9R,10S)-17-(cyclopropylmethyl)-3,4,10-trimethoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-13-one |
Molecular weight | 385.504 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | N/A |
Inchi Key | FVQWOGSGFWORSW-UEVCKROQSA-N |
Inchi ID | InChI=1S/C23H31NO4/c1-26-18-7-6-16-12-19-23(28-3)9-8-17(25)13-22(23,20(16)21(18)27-2)10-11-24(19)14-15-4-5-15/h6-7,15,19H,4-5,8-14H2,1-3H3/t19-,22-,23-/m1/s1 |
PubChem CID | 14425742 |
ChEMBL | CHEMBL611145 |
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 |
---|---|---|---|---|---|
88429 | Delta-type opioid receptor | P32300 | Oprd1 | Mus musculus (Mouse) | 372 |
88428 | Kappa-type opioid receptor | P33534 | Oprk1 | Mus musculus (Mouse) | 380 |
88427 | Mu-type opioid receptor | P42866 | Oprm1 | Mus musculus (Mouse) | 398 |
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