CHEMBL4214411
CHEMBL4214411
| SMILES | COc1ccc2c(c1)C(=O)/C(=C/c1ccc(OCCCN3CCCCC3)cc1)C2 |
| InChIKey | KXXFNJCMRLWKHY-LTGZKZEYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 391.2 |
Database connections
No bioactivity data available.
CHEMBL4214411
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