CHEMBL3331151
CHEMBL3331151
| SMILES | O=c1ccn(Cc2ccc(OCCCN3CCCCC3)cc2)c(=O)[nH]1 |
| InChIKey | MORXKEYXBKEBSJ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 343.2 |
Database connections
No bioactivity data available.
CHEMBL3331151
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