| ID | 2841 |
| Name | O-(4-ethoxybutyl)berbamine |
| Pubchem ID | 188375 |
| KEGG ID | N/A |
| Source | N/A |
| Type | Unknown |
| Function | Calmodulin antagonist |
| Drug Like Properties | No |
| Molecular Weight | 708.88 |
| Exact mass | 708.377452 |
| Molecular formula | C43H52N2O7 |
| XlogP | 7.3 |
| Topological Polar Surface Area | 71.1 |
| H-Bond Donor | 0 |
| H-Bond Acceptor | 9 |
| Rotational Bond Count | 10 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CCOCCCCOC1=C2C=C(CC3C4=C(C(=C(C=C4CCN3C)OC)OC)OC5=C(C=C6CCN(C(C6=C5)CC7=CC=C(O2)C=C7)C)OC)C=C1 |
| Isomeric SMILE | CCOCCCCOC1=C2C=C(C[C@@H]3C4=C(C(=C(C=C4CCN3C)OC)OC)OC5=C(C=C6CCN([C@H](C6=C5)CC7=CC=C(O2)C=C7)C)OC)C=C1 |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |