Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0R9KX
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| Former ID |
DNC005662
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| Drug Name |
(5S,6S)-[Octahydro-quinolin-(2E)-ylidene]amine
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| Synonyms |
CHEMBL364230; (5S,6S)-[Octahydro-quinolin-(2E)-ylidene]amine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C9H16N2
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| Canonical SMILES |
C1CCC2C(C1)CCC(=N2)N
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| 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-/m0/s1
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| InChIKey |
AEIXJVBMYJIICX-YUMQZZPRSA-N
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| 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. | |||
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