Compound Detail
CHEMBL5315209
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C[C@]12CC[C@H](OC(=O)NC3CCNCC3)C[C@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](c3ccc(=O)oc3)CC[C@]12O
Basic Information
| ChEMBL ID | CHEMBL5315209 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QINRGXRIRKSQLZ-MVQURKQSSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
512.7
MW (Da)
4.73
ALogP
6
HBA
3
HBD
100.8
PSA (Ų)
0.54
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine