CHEMBL560623
CHEMBL560623
SMILES | CCn1c(=O)c2[nH]c(-c3ccc(OCC(=O)NC4CCCC4)cc3)nc2n(CCCOC)c1=O |
InChIKey | WRAWDTFXMWUPML-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 2 |
Rotatable bonds | 10 |
Molecular weight (Da) | 469.2 |
Database connections
No bioactivity data available.
CHEMBL560623
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No