1-benzyl-APDC
1-benzyl-APDC
| SMILES | N[C@]1(C(=O)O)C[C@H](C(=O)O)N(Cc2ccccc2)C1 |
| InChIKey | LYCSUAGKQMUTBR-ZWNOBZJWSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 264.1 |
Database connections
No bioactivity data available.
1-benzyl-APDC
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV