Anhydro Pridinol Hydrochloride , CAS No.13150-57-7

Item Number
A353504
Grouped product items
SKUSizeAvailabilityPrice Qty
A353504-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$285.90

Basic Description

Synonyms13150-57-7 | Piperidine, 1-(3,3-diphenylallyl)- | Anhydro Pridinol Hydrochloride | 1-(3,3-diphenylprop-2-enyl)piperidine | CHEMBL2332280 | 1-(3,3-DIPHENYLPROP-2-EN-1-YL)PIPERIDINE | Sch 1926 | 1-(3,3-Diphenylallyl)piperidine | BRN 0209071 | 1-(3,3-diphenyl-2-propenyl)piper
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Associated Targets(Human)

CHRNA3 Tclin Neuronal acetylcholine receptor subunit alpha-3 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CHRM2 Tclin Muscarinic acetylcholine receptor M2 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CHRNB2 Tclin Neuronal acetylcholine receptor subunit beta-2 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CHRM1 Tclin Muscarinic acetylcholine receptor M1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CHRM2 Tclin Muscarinic acetylcholine receptor M2 (10671 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CHRM1 Tclin Muscarinic acetylcholine receptor M1 (12690 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CHRNB2 Tclin Neuronal acetylcholine receptor; alpha4/beta2 (3972 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Chrna3 Neuronal acetylcholine receptor; alpha3/beta4 (1368 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 1-(3,3-diphenylprop-2-enyl)piperidine
INCHI InChI=1S/C20H23N/c1-4-10-18(11-5-1)20(19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1-2,4-7,10-14H,3,8-9,15-17H2
InChi Key MOCURCBRVYTAME-UHFFFAOYSA-N
Canonical SMILES C1CCN(CC1)CC=C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES C1CCN(CC1)CC=C(C2=CC=CC=C2)C3=CC=CC=C3
PubChem CID 202718
Molecular Weight 313.86

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