CHEMBL3211670
CHEMBL3211670
SMILES | COC(=O)C1C(=O)C2=C(CC1C)N=C(C)/C(=C(/O)OCc1ccc(OC)cc1)C2c1ccc(C)o1 |
InChIKey | JGLZCHMYOFLXJB-HPNDGRJYSA-N |
Chemical Properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 479.2 |
Database connections
No bioactivity data available.
CHEMBL3211670
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