HABBEMINES A
SMILES | C[C@H]1CC=CC(=O)[C@@H]1C(=O)C[C@@H]1CCCN1CCCO |
InChIKey | RQOOACKVJJWLLA-HEHGZKQESA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 279.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |