CHEMBL1184416
CHEMBL1184416
SMILES | CC(C)n1cc2c3c(cccc31)[C@H]1C=C(COC(=O)C3CCC3)CN(C)[C@@H]1C2 |
InChIKey | ZLPGUKPHNGXVBD-IFMALSPDSA-N |
Chemical Properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 378.2 |
Database connections
No bioactivity data available.
CHEMBL1184416
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