CHEMBL48461
CHEMBL48461
| SMILES | CCCCCCNc1nc(NC(=O)c2cccc(I)c2)c2ncn(C)c2n1 |
| InChIKey | QVBLSMSYJSOAOR-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 478.1 |
Database connections
No bioactivity data available.
CHEMBL48461
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