Compound Detail
CHEMBL1186235
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COc1ccc(/C=C\c2cc(OC)c3c(c2)OCO3)cc1NC(=O)[C@H](C)[C@@H](OC)[C@@H]1CCCN1
Basic Information
| ChEMBL ID | CHEMBL1186235 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZAQKNZBWFCEPTK-BIXCQQDXSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
468.6
MW (Da)
3.94
ALogP
7
HBA
2
HBD
87.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine