CHEMBL483663
CHEMBL483663
| SMILES | Cn1c(=O)c2c(nc(/C=C/C=C/c3ccccc3)n2C)n(C)c1=O |
| InChIKey | NDTZOLIJIQKCRC-MKICQXMISA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 322.1 |
Database connections
No bioactivity data available.
CHEMBL483663
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