CHEMBL131130
SMILES | O=C1N(CCCCN2CCN(c3cn(-c4ccccc4)c4ccccc34)CC2)CSC12CCCCC2 |
InChIKey | RUKPUHCCONQDGO-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 502.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |