CHEMBL1299495
| SMILES | O=C1c2ccccc2C(Nc2ccc3c(c2)OCCO3)N1Cc1ccco1 |
| InChIKey | SNTABAPGZCAQGC-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 362.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |