CHEMBL3648368
CHEMBL3648368
| SMILES | Cc1nc2ccc3c(c2o1)C(CCNC(=O)C1CC1)CC3 |
| InChIKey | KZMBNHYVYGPNHR-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 284.2 |
Database connections
No bioactivity data available.
CHEMBL3648368
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