CHEMBL1819453
CHEMBL1819453
SMILES | O=c1[nH]c2cc(-c3ccco3)[nH]c2c(=O)n1CCN1CCN(c2ccccc2Cl)CC1 |
InChIKey | PMHFWJIDPYJKAF-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 2 |
Rotatable bonds | 5 |
Molecular weight (Da) | 439.1 |
Database connections
No bioactivity data available.
CHEMBL1819453
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