| ID | 1019 |
| Name | 1-(4-aminobenzyl)isoquinoline |
| Pubchem ID | 205985 |
| KEGG ID | N/A |
| Source | Chemical Synthesis |
| Type | Unknown |
| Function | Phosphodiesterase inhibitor |
| Drug Like Properties | Yes |
| Molecular Weight | 234.30 |
| Exact mass | 234.115698 |
| Molecular formula | C16H14N2 |
| XlogP | 3.7 |
| Topological Polar Surface Area | 38.9 |
| H-Bond Donor | 1 |
| H-Bond Acceptor | 2 |
| Rotational Bond Count | 2 |
| IUPAC Name | 4-(phenylmethyl)isoquinolin-1-amine |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | C1=CC=C(C=C1)CC2=CN=C(C3=CC=CC=C32)N |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |