Compound Detail
CHEMBL5873067
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C#Cc1cccc(-c2cc3nccc(N[C@@H]4C[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]4O)n3n2)c1
Basic Information
| ChEMBL ID | CHEMBL5873067 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XZDNWFAFRLQQDX-FCNFAXOHSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
443.5
MW (Da)
0.12
ALogP
9
HBA
4
HBD
152.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine