Compound Detail
CHEMBL1190174
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Basic Information
| ChEMBL ID | CHEMBL1190174 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | TVAQJFUNSFVSGP-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
142.2
MW (Da)
0.95
ALogP
3
HBA
1
HBD
38.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.6019/CHEMBL3988442 | Unchecked | 3 |
| - | 10.6019/CHEMBL4513160 | Pseudomonas aeruginosa | 2 |
| - | 10.6019/CHEMBL4513160 | Acinetobacter baumannii | 1 |
Data from ChEMBL 36 via Core Engine