CHEMBL28453
SMILES | O=C1C2CCCCC2C(=O)N1CCCCN1CCN(c2ncccn2)CC1 |
InChIKey | VRNLQFXRAPWSFK-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 371.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |