CHEMBL447916
SMILES | O=C(c1ccc(-c2ccccc2)nc1)N(CC1CC1)CC1CCCO1 |
InChIKey | FNSBTYOEDDWBCG-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 336.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |