CHEMBL28826
SMILES | O=C1C2C3C=CC(C4CCC34)C2C(=O)N1CCCCN1CCN(c2cnccn2)CC1 |
InChIKey | GFKNRMDURYMROR-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 421.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |