Compound Detail
CHEMBL5877088
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C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OCCCOC4(CC)OCC(C)(C)CO4)cc3)ncc2F)c1
Basic Information
| ChEMBL ID | CHEMBL5877088 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YDLCGJWQMKVJSP-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
565.6
MW (Da)
6.15
ALogP
9
HBA
3
HBD
115.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine