CHEMBL5074821
| SMILES | Cc1cnn(C[C@H](C)NCc2cccc(OCc3ccccn3)c2)c1 |
| InChIKey | LDGOKMNESBQTRG-KRWDZBQOSA-N |
Chemical properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight (Da) |
Drug properties
| Molecular type | Na |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |