CHEMBL5286175
CHEMBL5286175
| SMILES | Clc1ccc2c(c1)N=C(N1CCN(c3ccccc3)CC1)CCN2 |
| InChIKey | USHJZTUJVFHKQH-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 340.1 |
Database connections
No bioactivity data available.
CHEMBL5286175
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