0
In Stock
HIT218695559
 SDF File
Edit Structure
Find Similar
HIT218695559
  • HIT ID:HIT218695559
  • Cas No:778546-51-3
  • Common Name:A-77636
  • IUPAC:(1R)-3-(adamantan-1-yl)-1-(aminomethyl)-3,4-dihydro-1H-2-benzopyran-5,6-diol
    IUPAC:(1R)-3-(adamantan-1-yl)-1-(aminomethyl)-3,4-dihydro-1H-2-benzopyran-5,6-diol
  • InChI key:QLJOSZATCBCBDR-RJSSIDMBSA-N
  • Molecular Formula:C20H27NO3
  • Molecular Weight:329.44
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:NC[C@@H]1OC(Cc2c(O)c(O)ccc12)[C@@]12CC3CC(CC(C3)C1)C2
    SMILES:NC[C@@H]1OC(Cc2c(O)c(O)ccc12)[C@@]12CC3CC(CC(C3)C1)C2
  • A-77636 is a potent, selective, and long-acting oral dopamine D1 receptor agonist with an effective concentration (EC50) of 1.1 nM and a corresponding pEC50 value of 8.13. It demonstrates the highest affinity for the dopamine D1 receptor with a dissociation constant (Ki) of 39.8 nM and a pKi of 7.40 ± 0.09. Notably, A-77636 exhibits antiparkinsonian activity [1].
Marketplace OffersShowing from 1 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    6-8 weeks
    Purity
    -
    $ 1,520.00
    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 ~