Compound Detail
CHEMBL1186740
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C[C@H](CC(=O)N1CCn2c(nnc2C(F)(F)F)C1)[C@H](N)C(=O)N1CCC[C@H]1C#N
Basic Information
| ChEMBL ID | CHEMBL1186740 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OHOIJLBZGUWNQR-SUNKGSAMSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
413.4
MW (Da)
0.51
ALogP
7
HBA
1
HBD
121.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine