Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07KVF
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| Former ID |
DIB019676
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| Drug Name |
cyclohexylamine
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| Synonyms |
CYCLOHEXYLAMINE; Cyclohexanamine; 108-91-8; Aminocyclohexane; Hexahydroaniline; Hexahydrobenzenamine; Aminohexahydrobenzene; 1-Cyclohexylamine; Cyclohexyl amine; 1-Aminocyclohexane; Aniline, hexahydro-; Benzenamine, hexahydro-; Cyclohexylamines; Aminocylcohexane; cyclohexyl-amine; UNII-I6GH4W7AEG; 1-AMINO-CYCLOHEXANE; CCRIS 3645; HSDB 918; Cyclohexylamine.HCl; EINECS 203-629-0; UN2357; I6GH4W7AEG; BRN 0471175; Cyclohexylamin; AI3-15323; CHEBI:15773; PAFZNILMFXTMIY-UHFFFAOYSA-N; Cyclohexylamine [UN2357] [Corrosive]; Cyclohexylamine, 99%
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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 |
C6H13N
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| Canonical SMILES |
C1CCC(CC1)N
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| InChI |
1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2
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| InChIKey |
PAFZNILMFXTMIY-UHFFFAOYSA-N
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| CAS Number |
CAS 108-91-8
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3850, 587815, 603225, 827406, 3132586, 5129140, 8143347, 8155508, 10503679, 11409297, 11528269, 14709356, 15321114, 24277611, 24854426, 24891956, 26710075, 26715814, 29226724, 31544093, 32029077, 35682073, 39943919, 39948098, 46297385, 48417204, 48421422, 48423192, 57324638, 58023905, 79061958, 85085045, 85165240, 85856084, 87565613, 88519520, 93165742, 93619645, 104316506, 104667506, 111978436, 117530203, 117530204, 118294602, 121281661, 124954176, 124954177, 125337591, 126541617, 126656520
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| ChEBI ID |
CHEBI:15773
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5507). | |||
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