0
In Stock
HIT100923809
 SDF File
Edit Structure
Find Similar
HIT100923809
  • HIT ID:HIT100923809
  • Cas No:77-19-0
  • Common Name:Dicyclomine
  • IUPAC:2-(diethylamino)ethyl [1,1'-bi(cyclohexane)]-1-carboxylate
    IUPAC:2-(diethylamino)ethyl [1,1'-bi(cyclohexane)]-1-carboxylate
  • InChI key:CURUTKGFNZGFSE-UHFFFAOYSA-N
  • Molecular Formula:C19H35NO2
  • Molecular Weight:309.494
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:CCN(CC)CCOC(=O)C1(CCCCC1)C1CCCCC1
    SMILES:CCN(CC)CCOC(=O)C1(CCCCC1)C1CCCCC1
  • Dicyclomine (Dicycloverine) is a potent, orally active antagonist of muscarinic cholinergic receptors, specifically M1 and M2 subtypes, with Ki values of 5.1 nM and 54.6 nM in brush-border and basal plasma membranes, respectively [1] [2]. As an antispasmodic agent, it relieves smooth muscle spasm of the gastrointestinal tract in vivo.
Marketplace OffersShowing from 7 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    1-2 weeks
    Purity
    -
    $ 1,520.00
    1
  • Supplier
    OtavaSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 62.00
    1
  • Supplier
    Alinda ChemicalSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 55.00
    1
  • Supplier
    Princeton BioMolecal ResearchSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    Inquiry
    1
  • Supplier
    Princeton BioMolecal ResearchBB
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 776.00
    1
  • Supplier
    TimTecSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 55.00
    1
  • Supplier
    TimTecSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    Inquiry
    1

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.
TargetMol | Target Loading
Loading ~