Chemical Component Summary | |
|---|---|
| Name | EPIBATIDINE |
| Synonyms | (2R)-2-(6-CHLOROPYRIDIN-3-YL)-7-AZABICYCLO[2.2.1]HEPTANE |
| Identifiers | (1S,4R,5R)-5-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane |
| Formula | C11 H13 Cl N2 |
| Molecular Weight | 208.687 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1cc(ncc1[C@H]2C[C@@H]3CC[C@H]2N3)Cl |
| InChI | InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2/t8-,9+,10+/m0/s1 |
| InChIKey | NLPRAJRHRHZCQQ-IVZWLZJFSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 27 |
| Chiral Atom Count | 3 |
| Bond Count | 29 |
| Aromatic Bond Count | 6 |
Drug Info: DrugBank
| DrugBank ID | DB07720? |
|---|---|
| Name | Epibatidine |
| Groups | experimental |
| Synonyms |
|
| Categories |
|
| CAS number | 140111-52-0 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| CHRNA7-FAM7A fusion protein | MQKYCIYQHFQFQLLIQHLWIAANCDIADERFDATFHTNVLVNSSGHCQY... | unknown | |
| Neuronal acetylcholine receptor subunit alpha-7 | MRCSPGGVWLALAASLLHVSLQGEFQRKLYKELVKNYNPLERPVANDSQP... | unknown | |
| Neuronal acetylcholine receptor subunit beta-2 | MARRCGPVALLLGFGLLRLCSGVWGTDTEERLVEHLLDPSRYNKLIRPAT... | unknown | |
| Neuronal acetylcholine receptor subunit alpha-2 | MGPSCPVFLSFTKLSLWWLLLTPAGGEEAKRPPPRAPGDPLSSPSPTALP... | unknown | agonist |
| Neuronal acetylcholine receptor subunit alpha-3 | MGSGPLSLPLALSPPRLLLLLLLSLLPVARASEAEHRLFERLFEDYNEII... | unknown | agonist |
| View More | |||
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
| Resource Name | Reference |
|---|---|
| Pharos | CHEMBL298826 |
| PubChem | 854023 |
| ChEMBL | CHEMBL298826 |
| CCDC/CSD | NIGKEW |
