CHEMBL200453
CHEMBL200453
| SMILES | O=C(CCCN1CCC(Cc2c[nH]cn2)CC1)Nc1ccc(Cl)cc1 |
| InChIKey | RQEBRRGWINRLJB-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 360.2 |
Database connections
No bioactivity data available.
CHEMBL200453
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