CHEMBL310673
SMILES | CC1(C)[C@H]2C[C@H](C/C=C/CCCc3nnn[nH]3)[C@@H](NC(=O)c3ccsc3)[C@@H]1C2 |
InChIKey | SZEZNMXFSUUPSO-HBUMZDKSSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 8 |
Molecular weight (Da) | 399.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |