CHEMBL4868743
CHEMBL4868743
| SMILES | O=c1cc(/C=C/c2ccc(OCCCN3CCCC3)cc2)occ1O |
| InChIKey | RQEFYKYCGPIQIN-RMKNXTFCSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 341.2 |
Database connections
No bioactivity data available.
CHEMBL4868743
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