CHEMBL3358496
SMILES | O=C(NCCCCN1CCN(c2ncccn2)CC1)c1cc2ccccc2cn1 |
InChIKey | IKIWWXGJBAISGP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 390.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |