CHEMBL1162502
| SMILES | C[C@H]1CN=C2N1C[C@H](C1CCCCC1)N2CCC12CC3CC(CC(C3)C1)C2 |
| InChIKey | ABRAIKMFZBEEHN-VMUPYFCGSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 369.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |