Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0K4YY
|
|||
| Former ID |
DNC005661
|
|||
| Drug Name |
(5S,6R)-[Octahydro-quinolin-(2E)-ylidene]amine
|
|||
| Synonyms |
CHEMBL193007; (5S,6R)-[Octahydro-quinolin-(2E)-ylidene]amine
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C9H16N2
|
|||
| Canonical SMILES |
C1CCC2C(C1)CCC(=N2)N
|
|||
| InChI |
1S/C9H16N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h7-8H,1-6H2,(H2,10,11)/t7-,8+/m1/s1
|
|||
| InChIKey |
AEIXJVBMYJIICX-SFYZADRCSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Bicyclic amidine inhibitors of nitric oxide synthase: discovery of perhydro-iminopyrindine and perhydro-iminoquinoline as potent, orally active inh... Bioorg Med Chem Lett. 2005 Apr 15;15(8):1997-2001. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.