Details of the Drug

General Information of Drug (ID: DM5MMV3)

Drug Name

cyclohexylamine

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%

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C6H13N
Canonical SMILES: C1CCC(CC1)N
InChI: 1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2
InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 7965
ChEBI ID: CHEBI:15773
CAS Number: 108-91-8
TTD ID: D07KVF

References

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).