CHEMBL393486
CHEMBL393486
| SMILES | CCNC(=O)Nc1ccc(-c2nc3n(Cc4c(F)cccc4F)cc(C(=O)OCC)c(=O)n3c2CN(CC(=O)NCc2cn(CCn3cc(CNC(=O)CN(Cc4ccccc4)Cc4c(-c5ccc(NC(=O)NCC)cc5)nc5n(Cc6c(F)cccc6F)cc(C(=O)OCC)c(=O)n45)nn3)nn2)Cc2ccccc2)cc1 |
| InChIKey | OVRGIYJIPIGUFW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 24 |
| Hydrogen bond donors | 6 |
| Rotatable bonds | 33 |
| Molecular weight (Da) | 1530.6 |
Database connections
No bioactivity data available.
CHEMBL393486
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