CHEMBL3911486
CHEMBL3911486
| SMILES | O=C(OC1CCN(c2nnc(N3CCOCC3)s2)CC1)N1CCN(C2CCC2)CC1 |
| InChIKey | ICRZCXMZSXBNAP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 436.2 |
Database connections
No bioactivity data available.
CHEMBL3911486
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0