Compound Detail
CHEMBL6070463
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NCC(C(=O)Nc1ccc2cnccc2c1)c1ccc(COC(=O)c2ccc(CO[N+](=O)[O-])cc2)cc1
Basic Information
| ChEMBL ID | CHEMBL6070463 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JKLZPEFCFKLVKA-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
500.5
MW (Da)
3.98
ALogP
8
HBA
2
HBD
146.7
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine