CHEMBL5422946
CHEMBL5422946
SMILES | O=C1C[C@H](c2nc(-c3ccc(F)c4cn[nH]c34)no2)CCCN1c1ccc(F)cc1 |
InChIKey | BKJFYBNBUSLPGV-GFCCVEGCSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 409.1 |
Database connections
Structure pdb | 8X3L |
No bioactivity data available.
CHEMBL5422946
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
Database connections
Structure pdb | 8X3L |