In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 13th, 2014 | 0 | Yes |
Popular Name: Prazosin hydrochloride Prazosin hydrochloride
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19216-56-9 , 19237-84-4 , 86126-06-9 , [19216-56-9] , [19237-84-4]
(4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)(furan-2-yl)methanone
(4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)(furan-2-yl)methanone hydrochloride salt
1-(3-AMINO-6,7-DIMETHOXY-2-QUINAZOLINY)-4-(2-FURANYLCARBONYL)PIPERAZINE
19216-56-9; D08411; Minipress (TN); Prazosin (INN)
19237-84-4; D00609; Minipress (TN); Prazosin hydrochloride (JP16/USP)
CP-12299; CP-122991; CP-12299-1
CPD000449301; Prazosin; SAM001246995
LS-188028; MINIZIDE; POLYTHIAZIDE; PRAZOSIN HYDROCHLORIDE
Minipress,Vasoflex,Pressin and Hypovase
Prazocin;Prazosina [INN-Spanish];Prazosine [INN-French];Prazosinum [INN-Latin]
prazosin; prazosina; prazosine; prazosinum
[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](2-furyl)methanone
[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](furan-2-yl)methanone
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
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Note Type | Comments | Provided By |
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ALOGPS_SOLUBILITY | 6.93e-01 g/l | DrugBank-approved |
Purity | 95% | Fluorochem |
UniProt Database Links | ADA2A_HUMAN; ADA2B_HUMAN; OAR1_LYMST; OAR2_LYMST; S22A1_BOVIN; S22A1_HUMAN; S22A1_MOUSE; S22A1_PIG; S22A1_RABIT; S22A1_RAT | ChEBI |
mechanism | Alpha 2B -Adrenoceptor antagonist, | IBScreen Bioactives |
biological_use | Antihypertensive agent | IBScreen Bioactives |
Indications | antihypertensive, anxiety/panic | KeyOrganics Bioactives |
Patent Database Links | EP1106210; EP1454902; EP1649855; EP1671630; EP1681051; EP1717226; EP1728508; EP1749540; EP1790343; EP1862181; EP1894567; EP1939188; EP1946777; EP1967202; EP1988098; GB2264710; US2004147575; US2004254182; US2005065209; US2005085497; US2005119312; US2005124 | ChEBI |
mechanism | Melatonin MT 3 -receptor antagonist | IBScreen Bioactives |
PUBCHEM_SUBSTANCE_COMMENT | NCC_SAMPLE_SUPPLIER : Tocris Cookson Ltd.; NCC_SUPPLIER_STRUCTURE_ID : 100730; .75 water; 1 hydrogen chloride | NIH Clinical Collection via PubChem |
Target | Others | Selleck Chemicals |
PUBCHEM_SUBSTANCE_COMMENT | SAMPLE_SUPPLIER: Tocris Bioscience; SUPPLIER_STRUCTURE_ID: 100730; SALT: .75 water; 1 hydrogen chloride | NIH Clinical Collection via PubChem |
No pre-computed analogs available. Try a structural similarity search.