Compound Detail
CHEMBL2110040
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CO/C(O)=C1\C(C)=NC(C)=C(C(=O)O[C@H]2CCN(Cc3ccccc3)C2)[C@H]1c1cccc([N+](=O)[O-])c1
Basic Information
| ChEMBL ID | CHEMBL2110040 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XEMMMYRHLQVPBM-ZSMKPUFPSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
491.5
MW (Da)
4.66
ALogP
8
HBA
1
HBD
114.5
PSA (Ų)
0.26
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine