CHEMBL105926
CHEMBL105926
| SMILES | O=C(NC1CN2CCC1CC2)c1cccc2[nH]c(CN3CCN(c4cccc5[nH]cnc45)CC3)nc12 |
| InChIKey | ZSLVWSAZAFCDLY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 484.3 |
Database connections
No bioactivity data available.
CHEMBL105926
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