CHEMBL332001
CHEMBL332001
| SMILES | O=c1ccc2ccc(CN3CC=C(c4ccccc4)CC3)cc2o1 |
| InChIKey | LWXHXQVCGRSPNP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 317.1 |
Database connections
No bioactivity data available.
CHEMBL332001
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