CHEMBL1159703
SMILES | C=CCOC(=O)[C@H](CCCN)NCc1ccc2ccccc2c1 |
InChIKey | IGIWRFMBBLZMTL-SFHVURJKSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 9 |
Molecular weight (Da) | 312.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |