CHEMBL3349057
CHEMBL3349057
| SMILES | O=C(N[C@H]1C[C@@H]2CC[C@H](C1)N2CC1CCCO1)c1ccccc1 |
| InChIKey | MKDFWWSSCBFLQD-ADUSGHPRSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 314.2 |
Database connections
No bioactivity data available.
CHEMBL3349057
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV