You can:
Name | CHEMBL2048970 |
---|---|
Molecular formula | C20H27NO |
IUPAC name | N-methyl-2-phenyl-N-[2-(3-phenylpropoxy)ethyl]ethanamine |
Molecular weight | 297.442 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | BDBM50386975 CHEMBL2079498 |
Inchi Key | DOQCHWAEKICHLH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H27NO/c1-21(15-14-20-11-6-3-7-12-20)16-18-22-17-8-13-19-9-4-2-5-10-19/h2-7,9-12H,8,13-18H2,1H3 |
PubChem CID | 70688415 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50386975 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
65213 | Delta-type opioid receptor | P33533 | Oprd1 | Rattus norvegicus (Rat) | 372 |
65212 | Kappa-type opioid receptor | P34975 | Oprk1 | Rattus norvegicus (Rat) | 380 |
65214 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417