CHEMBL604353
CHEMBL604353
SMILES | O=C(Cc1ccc(NC(=O)Cc2ccc(Nc3ncnc4c3ncn4C3O[C@H](CO)[C@@H](O)[C@H]3O)cc2)cc1)NCC/N=C(\S)Nc1ccc(Br)cc1 |
InChIKey | KMCPADNCYUSKET-TWADQQKPSA-N |
Chemical Properties
Hydrogen bond acceptors | 12 |
Hydrogen bond donors | 8 |
Rotatable bonds | 13 |
Molecular weight (Da) | 789.2 |
Database connections
No bioactivity data available.
CHEMBL604353
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