InChI=1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/t12-/m1/s1 |
RUOKEQAAGRXIBM-GFCCVEGCSA-N |
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Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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EC 1.4.3.4 (monoamine oxidase) inhibitor
An EC 1.4.3.* (oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor) inhibitor that interferes with the action of monoamine oxidase (EC 1.4.3.4).
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neuroprotective agent
Any compound that can be used for the treatment of neurodegenerative disorders.
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View more via ChEBI Ontology
(1R)-N-(prop-2-yn-1-yl)indan-1-amine
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(1R)-N-propargylindan-1-amine
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ChEBI
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(R)-indan-1-yl-prop-2-ynyl-amine
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ChEBI
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(R)-N-2-Propynyl-1-indanamine
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ChemIDplus
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RAS
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DrugBank
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136236-51-6
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CAS Registry Number
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KEGG DRUG
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136236-51-6
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CAS Registry Number
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ChemIDplus
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9194207
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Reaxys Registry Number
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Reaxys
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