Compound Description
| ID: C1257 | Common name: Cotinine |
| IUPAC: (5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one | CAS: CAS:486-56-6 |
| Chembl ID: CHEMBL578211 | Pubchem ID: CID:854019 |
| Formula: C10H12N2O | TCM-ID: TCMC947 |
| Smiles: O=C1CC[C@H](N1C)c1cccnc1 | |
| Alias:
2-Pyrrolidinone, 1-methyl-5-(3-pyridinyl)-, (S)-;
Cotinine; (5S)-1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone; (-)-Cotinine; (5S)-1-Methyl-5-pyridin-3-ylpyrrolidin-2-one; (S)-Cotinine; NIH 10498; S-(-)-Cotinine |
Structure:
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Related Targets (Total: 4)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T52GA6 | Gelsolin | GSN |
P06396 |
B | 1 Reference(s) |
| T78MPR | Synaptophysin | SYP |
P08247 |
C | 1 Reference(s) |
| T86ROZ | Heme oxygenase 1 | HMOX1 |
P09601 |
C | 1 Reference(s) |
| T28Z4N | Hepatitis A virus cellular receptor 1 | HAVCR1 |
Q96D42 |
C | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target