Product Details
| Product Name:
ABT-670 |
CAS No.:
630119-43-6 |
| Supply Ability:
10g |
Release date:
2026/05/11 |
Product Introduction
Bioactivity
| Name | ABT-670 |
| Description | ABT-670 is a selective agonist of dopamine D4 receptor. For human D4, ferret D4, and rat D4, the EC50 values are 89 nM, 160 nM, and 93 nM , respectively. |
| In vitro | ABT-670 is a selective D4 agonist. For human?D4, ferret?D4, and rat?D4, the EC50s values are 89 nM, 160 nM, and 93 nM, respectively[1]. |
| In vivo | ABT-670, at a dosage of 0.1 μmol/kg, significantly promotes a high incidence (75%) of erections in male rats, demonstrating robust efficacy. Furthermore, it displays exceptional oral bioavailability across multiple species—rat (68%), dog (85%), and monkey (91%)—while maintaining comparable efficacy, safety, and tolerability[1]. |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year
Shipping with blue ice/Shipping at ambient temperature. |
| Keywords | Rat?D4 | Human?D4 | Ferret?D4 | DopamineReceptor | Dopamine Receptor | ABT-670 | ABT670 | ABT 670 |
| Inhibitors Related | Trifluoperazine dihydrochloride | Clozapine N-Oxide | Mirtazapine | Hexamethonium Bromide | Butyrophenone | Octopamine hydrochloride | L-DOPA | Creatine | Dopamine hydrochloride | Oxolinic acid | Mianserin hydrochloride | Doxepin hydrochloride |
Company Profile Introduction
Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers.
TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.
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