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DocumentationChembl175736
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM470342 |
| SMILES |
COc1cc(C=Cc2cccc(O)c2)cc(OC)c1
|
| InChIKey |
KEOJBLYDMOASAY-UHFFFAOYSA-N
|
| MW [Da] |
256.3
Automatically obtained from RDkit software. |
| LogP |
3.58
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
Chembl175736
|
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+20 more
