CHEMBL1096891
CHEMBL1096891
| SMILES | CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(C(=O)NCCN(C)C(=O)NCCN4CCCCC4)nc32)[C@H](O)[C@@H]1O |
| InChIKey | XIXOARCJRUEODF-RBANDXJHSA-N |
Chemical Properties
| Hydrogen bond acceptors | 12 |
| Hydrogen bond donors | 6 |
| Rotatable bonds | 15 |
| Molecular weight (Da) | 742.4 |
Database connections
No bioactivity data available.
CHEMBL1096891
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