Norlevorphanol
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL42629 | |
| PubChem: | 519103 | |
| IUPAC: | 17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol | |
| Standard InChI: | InChI=1S/C16H21NO/c18-12-5-4-11-9-15-13-3-1-2-6-16(13,7-8-17-15)14(11)10-12/h4-5,10,13,15,17-18H,1-3,6-9H2 | |
| Standard InChI Key: | IYNWSQDZXMGGGI-UHFFFAOYSA-N | |
| SMILES: | Oc1ccc2c(c1)C13CCCCC3C(C2)NCC1 | |
Molecular propeties
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| AlogP: | 2.74 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 4 | |
| Molecular Weight: | 243.16 | |
| Topological polar surface area: | 32.3 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.625 | |
| Number of carbons: | 16 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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