CHEMBL3698869
CHEMBL3698869
| SMILES | O=C(O)CN1CC2CN(c3nc4ccccc4n([C@H]4C[C@H]5CC[C@@H](C4)N5C4CCCCCCC4)c3=O)CC2C1 |
| InChIKey | ZBNOQOPCZCTTRY-QAZHLGDFSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 533.3 |
Database connections
No bioactivity data available.
CHEMBL3698869
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