Compound Detail
CHEMBL1200242
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NC(=O)[C@H]1C[C@H](NC(=O)C(F)(F)F)CN1C(=O)[C@H](N)CCC/N=C(/N)N[N+](=O)[O-]
Basic Information
| ChEMBL ID | CHEMBL1200242 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JWXBKXQVYNNJSR-XLPZGREQSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
426.4
MW (Da)
-2.68
ALogP
7
HBA
5
HBD
212.1
PSA (Ų)
0.09
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine