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Name | CHEMBL195285 |
---|---|
Molecular formula | C22H28N2O4 |
IUPAC name | (1R,9R,10S)-17-(cyclopropylmethyl)-10-hydroxy-3-methoxy-13-oxo-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4-carboxamide |
Molecular weight | 384.476 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 0.9 |
Synonyms | BDBM50165050 SCHEMBL13936391 17-cyclopropylmethyl-10-hydroxy-3-methoxy-13-oxo-(1R,9R,10S)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4-carboxamide |
Inchi Key | AIBFBJNNRKSGIA-ZPMCFJSWSA-N |
Inchi ID | InChI=1S/C22H28N2O4/c1-28-19-16(20(23)26)5-4-14-10-17-22(27)7-6-15(25)11-21(22,18(14)19)8-9-24(17)12-13-2-3-13/h4-5,13,17,27H,2-3,6-12H2,1H3,(H2,23,26)/t17-,21-,22-/m1/s1 |
PubChem CID | 44401402 |
ChEMBL | CHEMBL195285 |
IUPHAR | N/A |
BindingDB | 50165050 |
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 |
---|---|---|---|---|---|
6054 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
6055 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
6056 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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