CHEMBL1159701
SMILES | C=CCOC(=O)[C@H](CCCN=C(N)N)NCc1ccc2ccccc2c1 |
InChIKey | YBCMFFPCSDMOGV-SFHVURJKSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 3 |
Rotatable bonds | 10 |
Molecular weight (Da) | 354.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |