Lysicamine
Representations & DB's id
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| ChEBI: | CHEBI:70650 | |
|---|---|---|
| ChEMBL: | CHEMBL510090 | |
| PubChem: | 122691 | |
| IUPAC: | 15,16-dimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one | |
| Standard InChI: | InChI=1S/C18H13NO3/c1-21-13-9-10-7-8-19-16-14(10)15(18(13)22-2)11-5-3-4-6-12(11)17(16)20/h3-9H,1-2H3 | |
| Standard InChI Key: | DPBMWJXWUINLQT-UHFFFAOYSA-N | |
| SMILES: | COc1c(OC)cc2c3c1c1ccccc1C(=O)c3ncc2 | |
Molecular propeties
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| AlogP: | 3.46 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 4 | |
| Molecular Weight: | 291.09 | |
| Topological polar surface area: | 48.4 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.111 | |
| Number of carbons: | 18 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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