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Name | CHEMBL3759541 |
---|---|
Molecular formula | C35H36N4O4 |
IUPAC name | (3R)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-N-[2-oxo-2-(N-phenylanilino)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide |
Molecular weight | 576.697 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 4.7 |
Synonyms | BDBM50142703 |
Inchi Key | AAUPKJITIZNIAU-AJQTZOPKSA-N |
Inchi ID | InChI=1S/C35H36N4O4/c1-23-17-29(40)18-24(2)30(23)20-31(36)35(43)38-22-26-12-10-9-11-25(26)19-32(38)34(42)37-21-33(41)39(27-13-5-3-6-14-27)28-15-7-4-8-16-28/h3-18,31-32,40H,19-22,36H2,1-2H3,(H,37,42)/t31-,32+/m0/s1 |
PubChem CID | 127029282 |
ChEMBL | CHEMBL3759541 |
IUPHAR | N/A |
BindingDB | 50142703 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
521450 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
521451 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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