Compound Detail
CHEMBL2365532
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CCN1CC[C@H]2c3c(ccc(O)c3O)C[C@@H]1[C@]2(O)CCCN(C)C(=O)/C=C/c1ccoc1
Basic Information
| ChEMBL ID | CHEMBL2365532 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SAOYHLZQJFKNNK-IFVYDKLZSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
440.5
MW (Da)
3.11
ALogP
6
HBA
3
HBD
97.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine