Compound Detail
CHEMBL5917491
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NS(=O)(=O)OC[C@H]1C[C@@H](Nc2ccnc3cc(-c4cccc(-c5ccccc5)c4)nn23)[C@H](O)[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL5917491 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OHUBWOCZKZLWIV-ILEGPTGMSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
495.6
MW (Da)
1.81
ALogP
9
HBA
4
HBD
152.1
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine