CHEMBL1082637
SMILES | O=C(c1cccs1)N1CCCC1c1nc(-c2cccc(Cl)c2)no1 |
InChIKey | PFVHJRXWVNVUQZ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 359.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |