CHEMBL1950737
CHEMBL1950737
| SMILES | O=c1ccc(-c2ccc(OC3CCN(C4CCCC4)CC3)nc2)n[nH]1 |
| InChIKey | JOPFWTSKQSHMGB-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 340.2 |
Database connections
No bioactivity data available.
CHEMBL1950737
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