Compound Detail
CHEMBL3671316
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C[C@@H](Cc1c(F)c(F)cc(F)c1F)Nc1cc[nH]c(=O)c1-c1nc2cc3c(cc2[nH]1)C(=O)N(c1ccc(F)nc1)C3=O
Basic Information
| ChEMBL ID | CHEMBL3671316 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZHMHFNQYAWVRJM-NSHDSACASA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
580.5
MW (Da)
4.85
ALogP
6
HBA
3
HBD
123.8
PSA (Ų)
0.11
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine