Compound Detail
CHEMBL1207035
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NC(=O)c1ccc[n+](CC(=O)N2CC[C@@H]3[C@H]2C(=O)N3S(=O)(=O)[O-])c1
Basic Information
| ChEMBL ID | CHEMBL1207035 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BYNLIVLZZWTJLF-KOLCDFICSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
354.3
MW (Da)
-2.66
ALogP
6
HBA
1
HBD
144.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine