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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24N2.2ClH
Molecular Weight 353.329
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BAMIPINE DIHYDROCHLORIDE

SMILES

Cl.Cl.CN1CCC(CC1)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=MSCVWXUSXBIBAO-UHFFFAOYSA-N
InChI=1S/C19H24N2.2ClH/c1-20-14-12-19(13-15-20)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17;;/h2-11,19H,12-16H2,1H3;2*1H

HIDE SMILES / InChI
Bamipine (trade name Soventol) is a sedating antihistamine with pronounced sedative effects. Bamipine is a pharmaceutical drug acting as an H1 antihistamine with anticholinergic properties. It is used as an antipruritic ointment. Bamipine hydrochloride has been given by mouth. Bamipine, bamipine lactate, and bamipine salicylate have all been applied topically.

CNS Activity

Curator's Comment: Bamipine is an antihistamine with pronounced sedative effects.

Approval Year

TargetsConditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Soventol

Approved Use

Allergic conditions
PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

In Vivo Use Guide
Curator's Comment: Can be used topically: A thin layer applied on the surface of the skin. Re-application is possible in 30 min. Duration of treatment depends on allergic process. http://www.druginfosys.com/drug.aspx?drugcode=1567&type=1
The recommended dose is 50-100 mg 3-4 times/day.
Route of Administration: Oral
Bamipine treatment resulted in 29% of inhibition of Mycobacterium tuberculosis H37Rv (after 4 days by microplate alamar blue assay) at 6.25 ug/mL.
Name Type Language
BAMIPINE DIHYDROCHLORIDE
Common Name English
4-PIPERIDINAMINE, 1-METHYL-N-PHENYL-N-(PHENYLMETHYL)-, DIHYDROCHLORIDE
Common Name English
4-PIPERIDINAMINE, 1-METHYL-N-PHENYL-N-(PHENYLMETHYL)-, HYDROCHLORIDE (1:2)
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Sat Dec 16 04:02:09 GMT 2023 , Edited by admin on Sat Dec 16 04:02:09 GMT 2023
Code System Code Type Description
ECHA (EC/EINECS)
262-938-9
Created by admin on Sat Dec 16 04:02:09 GMT 2023 , Edited by admin on Sat Dec 16 04:02:09 GMT 2023
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EPA CompTox
DTXSID30977312
Created by admin on Sat Dec 16 04:02:09 GMT 2023 , Edited by admin on Sat Dec 16 04:02:09 GMT 2023
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NCI_THESAURUS
C103224
Created by admin on Sat Dec 16 04:02:09 GMT 2023 , Edited by admin on Sat Dec 16 04:02:09 GMT 2023
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MESH
C020867
Created by admin on Sat Dec 16 04:02:09 GMT 2023 , Edited by admin on Sat Dec 16 04:02:09 GMT 2023
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PUBCHEM
109130
Created by admin on Sat Dec 16 04:02:09 GMT 2023 , Edited by admin on Sat Dec 16 04:02:09 GMT 2023
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FDA UNII
RG2UZ22FEZ
Created by admin on Sat Dec 16 04:02:09 GMT 2023 , Edited by admin on Sat Dec 16 04:02:09 GMT 2023
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CAS
61732-85-2
Created by admin on Sat Dec 16 04:02:09 GMT 2023 , Edited by admin on Sat Dec 16 04:02:09 GMT 2023
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