CHEMBL64383
CHEMBL64383
| SMILES | Cc1c(OCCN2CCCCCC2)ccc2c(=O)cc(N3CCOCC3)oc12 |
| InChIKey | BDASRWPCTUFLKI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 386.2 |
Database connections
No bioactivity data available.
CHEMBL64383
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