CHEMBL54848
CHEMBL54848
| SMILES | CCCn1c(=O)c2nc(-c3ccc(OCC(=O)NCCNC(=O)CCCCCCC(=O)NCc4cccs4)cc3)[nH]c2n(CCC)c1=O |
| InChIKey | XRHPETVBURUAKA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 10 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 20 |
| Molecular weight (Da) | 679.3 |
Database connections
No bioactivity data available.
CHEMBL54848
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