CHEMBL358268
SMILES | O=C(NCCCCN1CCN(c2nsc3ccccc23)CC1)c1cccc2cccnc12 |
InChIKey | RKPLYODDRKZPRV-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 445.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |