CHEMBL81733
CHEMBL81733
| SMILES | O=C1c2ccccc2C(=O)N1CCN1CCN(c2cccc3c2OCCO3)CC1 |
| InChIKey | SQGUDQSORCIZRK-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 393.2 |
Database connections
No bioactivity data available.
CHEMBL81733
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