CHEMBL356743
SMILES | O=C(NCCCCN1CCN(c2nsc3ccccc23)CC1)c1cccc2c1NCCC2 |
InChIKey | RPBVWEILTAVEHF-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 2 |
Rotatable bonds | 7 |
Molecular weight (Da) | 449.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |