Compound Detail
CHEMBL1204883
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C[C@H](NP(=O)(O)Oc1ccc([N+](=O)[O-])cc1)C(=O)N1CCC[C@H]1C(=O)O
Basic Information
| ChEMBL ID | CHEMBL1204883 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AYPRXPKZNAGNFF-CABZTGNLSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
387.3
MW (Da)
1.13
ALogP
6
HBA
3
HBD
159.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine