Compound Detail
CHEMBL6070048
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NCC(C(=O)Nc1ccc2cnccc2c1)c1ccc(COC(=O)CCC(=O)O[C@@H]2CO[C@@H]3[C@H]2OC[C@@H]3O[N+](=O)[O-])cc1
Basic Information
| ChEMBL ID | CHEMBL6070048 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZNGHRZYYUDIWDX-SLPKQRBHSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
594.6
MW (Da)
2.03
ALogP
12
HBA
2
HBD
191.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine