CHEMBL109199
CHEMBL109199
| SMILES | C(#Cc1ccc2[nH]ccc2c1)CCN1CC=C(c2ccccc2)CC1 |
| InChIKey | OAJVHYXJWDAZTN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 326.2 |
Database connections
No bioactivity data available.
CHEMBL109199
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