UR-PG153
SMILES | O=C(CC(c1ccccc1)c1ccccc1)NC(=NCCc1cnc[nH]1)N |
InChIKey | BCIVIRNJAROBHW-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 3 |
Rotatable bonds | 7 |
Molecular weight (Da) | 361.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |