Details of the Drug

General Information of Drug (ID: DMINSOX)

Drug Name

Pipamperone

Synonyms

Pipamperone; Floropipamide; Dipiperon; Dipiperone; 1893-33-0; Dipiperal; Piperonyl; Piperonil; Pipamperona; Pipamperonum; Pipamperone HCl; Pipaneperone; McN-JR-3345; R 3345; Pipamperonum [INN-Latin]; Pipamperona [INN-Spanish]; Propitan; pipamperone hydrochloride; Pipamperone [USAN:INN:BAN]; CCRIS 9071; UNII-5402501F0W; BRN 0496532; (1,4'-BIPIPERIDINE)-4'-CARBOXAMIDE, 1'-(3-(p-FLUOROBENZOYL)PROPYL)-; CHEBI:78549; p-Fluoro-gamma-(4-piperidino-4-carbamoylpiperidino)butyrophenone

Indication

Disease Entry	ICD 11	Status	REF
Insomnia	7A00-7A0Z	Phase 1/2	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C21H30FN3O2
Canonical SMILES: C1CCN(CC1)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)N
InChI: 1S/C21H30FN3O2/c22-18-8-6-17(7-9-18)19(26)5-4-12-24-15-10-21(11-16-24,20(23)27)25-13-2-1-3-14-25/h6-9H,1-5,10-16H2,(H2,23,27)
InChIKey: AXKPFOAXAHJUAG-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 4830
ChEBI ID: CHEBI:78549
CAS Number: 1893-33-0
TTD ID: D00DBO

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: 92).