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Name | CHEMBL3815013 |
---|---|
Molecular formula | C25H34N4O2 |
IUPAC name | (3R)-7-hydroxy-N-[(2S)-3-methyl-1-(4-pyridin-4-ylpiperidin-1-yl)butan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide |
Molecular weight | 422.573 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 3.0 |
Synonyms | N/A |
Inchi Key | AFEWQFQXYDVMHB-DNQXCXABSA-N |
Inchi ID | InChI=1S/C25H34N4O2/c1-17(2)24(16-29-11-7-19(8-12-29)18-5-9-26-10-6-18)28-25(31)23-14-20-3-4-22(30)13-21(20)15-27-23/h3-6,9-10,13,17,19,23-24,27,30H,7-8,11-12,14-16H2,1-2H3,(H,28,31)/t23-,24-/m1/s1 |
PubChem CID | 127052129 |
ChEMBL | CHEMBL3815013 |
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 |
---|---|---|---|---|---|
521564 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
521563 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
521562 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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