Compound Detail
CHEMBL1194378
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CCCCCCN(C)CC[C@@H]1c2cc3c(cc2[C@@H](c2cc(OC)c(O)c(OC)c2)[C@H]2C(=O)OCC12)OCO3
Basic Information
| ChEMBL ID | CHEMBL1194378 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WRUVHBAJFNMPQH-DKHCVSDUSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
525.6
MW (Da)
5.06
ALogP
8
HBA
1
HBD
86.7
PSA (Ų)
0.32
QED
2
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine