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Name | CHEMBL3977305 |
---|---|
Molecular formula | C27H31NO4 |
IUPAC name | (1R,2R,6S,14S,15S,16S)-15-methoxy-16-(phenylmethoxymethyl)-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol |
Molecular weight | 433.548 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | N/A |
Inchi Key | ADMSKYBLTWMPPO-CEIBRGBLSA-N |
Inchi ID | InChI=1S/C27H31NO4/c1-30-27-10-9-25(14-19(27)16-31-15-17-5-3-2-4-6-17)21-13-18-7-8-20(29)23-22(18)26(25,11-12-28-21)24(27)32-23/h2-8,19,21,24,28-29H,9-16H2,1H3/t19-,21-,24-,25-,26+,27-/m0/s1 |
PubChem CID | 134152593 |
ChEMBL | CHEMBL3977305 |
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 |
---|---|---|---|---|---|
547925 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
547923 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
547924 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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