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Zimelidine dihydrochloride , Serotonin (5-HT) receptor antagonist, CAS No.61129-30-4, Serotonin (5-HT) receptor antagonist

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Zimelidine dihydrochloride , Serotonin (5-HT) receptor antagonist, CAS No.61129-30-4, Serotonin (5-HT) receptor antagonist

CAS#: 61129-30-4
Formula: C₁₆H₂₁BrCl₂N₂O
Molecular Weight: 408.2
PubChem CID: 6420041

Item Number

Z337892

Grouped product items
SKU	Size	Availability	Price	Qty
Z337892-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$46.90
Z337892-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$275.90

a selective 5-HT uptake inhibitor

Basic Description

Synonyms	CarbidopaMonohydrate \| H 102/09 hydrochloride \| NSC-756672 \| UNII-2T97D1P85R \| ZIMELDINE HYDROCHLORIDE [JAN] \| NCGC00025286-04 \| Zelmid \| Zimeldine HCl \| UNII-U79T955O9J \| HMS1568C06 \| Zimeldine hydrochloride monohydrate \| ZIMELDINE DIHYDROCHLORIDE HYDRAT
Storage Temp	Room temperature,Desiccated
Shipped In	Normal
Action Type	ANTAGONIST
Mechanism of action	Serotonin (5-HT) receptor antagonist
Product Description	Zimelidine dihydrochloride is a selective 5-HT uptake inhibitor; selective over noradrenalin and dopamine uptake (IC\|50\|values are 0.33, 8.2 and 12 μM respectively).

Associated Targets(Human)

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SARS-CoV-2 (38078 Activities)

Discover Target:

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	(Z)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-3-ylprop-2-en-1-amine;hydrate;dihydrochloride
INCHI	InChI=1S/C16H17BrN2.2ClH.H2O/c1-19(2)11-9-16(14-4-3-10-18-12-14)13-5-7-15(17)8-6-13;;;/h3-10,12H,11H2,1-2H3;2*1H;1H2/b16-9-;;;
InChi Key	WFUAVXYXJOQWAZ-GVKRCPFFSA-N
Canonical SMILES	CN(C)CC=C(C1=CC=C(C=C1)Br)C2=CN=CC=C2.O.Cl.Cl
Isomeric SMILES	CN(C)C/C=C(/C1=CC=C(C=C1)Br)\C2=CN=CC=C2.O.Cl.Cl
WGK Germany	3
RTECS	UC6555000
PubChem CID	6420041
Molecular Weight	408.2

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Solubility	Soluble in water (100 mM), and 0.1M HCl (45 mg/ml).
Refractive Index	n20D1.60 (Predicted)

Safety and Hazards(GHS)

Pictogram(s)	GHS07
Signal	Warning
Hazard Statements	H302:Harmful if swallowed
Precautionary Statements	P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help.
WGK Germany	3
RTECS	UC6555000
Merck Index	14: 10126
RIDADR	NONHforallmodesoftransport

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