CHEMBL1194613
SMILES | N[C@]1(C(=O)O)C[C@H](C(=O)O)N(Cc2ccccc2Br)C1 |
InChIKey | FVTAMFITXMNHTF-ZWNOBZJWSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 3 |
Rotatable bonds | 4 |
Molecular weight (Da) | 342.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |