40
| SMILES | CC1=C(C=CC(=C1)OC2=NC=CC3=C2SC=C3)C4=C(C(=O)NC(=O)N4C)C |
| InChIKey | RRTDBHQIOMSUQT-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 379.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |