Compound Detail
CHEMBL3140263
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C[N+]1(C)[C@@H]2CC[C@H]1C[C@@H](CC(C(N)=O)(c1ccccc1)c1ccccc1)C2
Basic Information
| ChEMBL ID | CHEMBL3140263 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VZJLEGOMUHPKEC-FJPGZJACSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
363.5
MW (Da)
3.87
ALogP
1
HBA
1
HBD
43.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine