Drug Information| Drug ID: | NPD627 |
| Drug Name: | Mecamylamine |
| Molecular Formula: | C11H21N |
| Canonical SMILES: | CNC1(C)C2CCC(C1(C)C)C2 |
| Standard InCHI: | InChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3 |
| Standard InCHIKey: | IMYZQPCYWPFTAG-UHFFFAOYSA-N |
| Max Developmental Stage: | Approved |
| Max Developmental Stage Source: | TTD; ChEMBL; IUPHAR/BPS |
Structural Similarity Between NPASS Natural Products and NPD627Similarity level is defined by Tanimoto coefficient (Tc) between two molecules. Tc lies between [0, 1] where '1' indicates the highest similarity. What is Tanimoto coefficient 
Tanimoto coefficient is calculated based on PubChem 881-bit substructure fingerprints.
Similar Natural Products High Similarity Level: Tc>=0.85; Intermediate Similarity Level: 0.7 <= Tc < 0.85; Remote Similarity Level: 0.65 <= Tc < 0.7
| Molecular Weight | 167.17 |
| ALogP | 0.7121 |
| MLogP | 2.56 |
| XLogP | 2.657 |
| HDA | 1 |
| HBD | 1 |
| Rotatable Bonds | 5 |
| TPSA | 12.03 |
| RO5 Violation | 0 |