CHEMBL3410718
CHEMBL3410718
| SMILES | O=C(NC1CCCCC1)c1cc2cc(Br)cc(OCC3CC3)c2oc1=O |
| InChIKey | ZGERPQYLMALGRP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 419.1 |
Database connections
No bioactivity data available.
CHEMBL3410718
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