34661-75-1
34661-75-1
Chemical Structure
Urapidil
- CAS No.: 34661-75-1
- Formula:C20H29N5O3
- Molecular Weight:387.48
IUPAC Name: 6-((3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
InChIKey: ICMGLRUYEQNHPF-UHFFFAOYSA-N
SMILES: O=C1N(C)C(C=C(NCCCN2CCN(C3=CC=CC=C3OC)CC2)N1C)=O
Biological Activity: Urapidil is an α1 adrenoreceptor antagonist and a 5-HT1A receptor agonist that can cross the blood-brain barrier[1].
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Urapidil | 99.85% | Urapidil is an α1 adrenoreceptor antagonist and a 5-HT1A receptor agonist that can cross the blood-brain barrier. | ||||||||||||||||||||
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Urapidil (Standard) | ≥98% | Urapidil (Standard) is the analytical standard of Urapidil. This product is intended for research and analytical applications. Urapidil is an α1 adrenoreceptor antagonist and a 5-HT1A receptor agonist that can cross the blood-brain barrier. | ||||||||||||||||||||
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Urapidil-d3 | 99.93% | Urapidil-d3 is the deuterium labeled Urapidil. Urapidil is an α1 adrenoreceptor antagonist and a 5-HT1A receptor agonist. | ||||||||||||||||||||
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Urapidil-d4 | Urapidil-d4 is the deuterium labeled Urapidil. Urapidil is an α1 adrenoreceptor antagonist and a 5-HT1A receptor agonist. | |||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.98
HY-B0354AUrapidil hydrochloride -
Similarity Score 0.81
HY-1202965-Methylurapidil -
Similarity Score 0.67
HY-116065CUMI-101 -
Similarity Score 0.61
HY-101322AMM 77 dihydrochloride -
Similarity Score 0.59
HY-117699RFluanisone (Standard) -
Similarity Score 0.59
HY-180815α1A/1D-Adrenoceptor antagonist-1 -
Similarity Score 0.59
HY-146201PDE4B/7A-IN-1 -
Similarity Score 0.58
HY-116379RS-100329 -
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