CHEMBL64547
CHEMBL64547
| SMILES | O=C(c1cccc(CN2CCN(c3ccc(Cl)cc3)CC2)c1)N1CCCCC1 |
| InChIKey | TVHAMCUTCKGIAN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 397.2 |
Database connections
No bioactivity data available.
CHEMBL64547
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