CHEMBL3924096
CHEMBL3924096
| SMILES | O=C1N(c2ccc([C@H]3CC[C@H](N4CCC4)CC3)cc2F)CCC12CCNCC2 |
| InChIKey | OLOZUPMKRAPOMU-UAPYVXQJSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 385.3 |
Database connections
No bioactivity data available.
CHEMBL3924096
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
0