Compound Detail
CHEMBL1187818
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CN1[C@H]2CC[C@@H]1[C@@H](C#Cc1ccc([N+](=O)[O-])cc1)[C@@H](c1ccc(Cl)cc1)C2
Basic Information
| ChEMBL ID | CHEMBL1187818 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NJFXGKJKPDPYFW-FNAHDJPLSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
380.9
MW (Da)
4.87
ALogP
3
HBA
0
HBD
46.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine