CHEMBL3894408
CHEMBL3894408
| SMILES | O=C(NCC1(O)CCCC1)c1cc(OCC2CC2)c(C2CC2)cn1 |
| InChIKey | URWZDHISFHGIGK-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 330.2 |
Database connections
No bioactivity data available.
CHEMBL3894408
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