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Compound InformationSONAR Target prediction
Name:

NIFEDIPINE

Unique Identifier:SPE01500431
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:328.192 g/mol
X log p:8.766  (online calculus)
Lipinksi Failures1
TPSA95.74
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:6
Canonical Smiles:[O-][N+](=O)c1ccccc1C1C(=C(C)NC(C)=C1C(=O)OC)C(=O)OC
Source:synthetic
Therapeutics:antianginal, antihypertensive
Generic_name:Nifedipine
Chemical_iupac_name:dimethyl2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Drug_type:Approved Drug
Pharmgkb_id:PA450631
Kegg_compound_id:C07266
Drugbank_id:APRD00590
Melting_point:172 - 174 oC
H2o_solubility:Insoluble
Logp:2.343
Cas_registry_number:21829-25-4
Drug_category:Tocolytic Agents; Vasodilator Agents; Calcium Channel Blockers; Dihydropyridines;
ATC:C08CA05
Indication:For the management of vasospastic angina, chronic stable angina and hypertension.
Pharmacology:Nifedipine, the prototype of the dihydropyridine class of calcium-channel
antagonists, is similar to other dihydropyridines including amlodipine, felodipine,
isradipine, and nicardipine. Nifedipine is used to treat Prinzmetal-s angina,
hypertension, and other vascular disorders such as Raynaud-s phenomenon. By blocking
the calcium channels, Nifedipine inhibits the spasm of the coronary artery and
dilates the systemic arteries, results in a increase of myocardial oxygen supply and
a decrease in systemic blood pressure.
Mechanism_of_action:Nifedipine inhibits the influx of extracellular calcium through myocardial and
vascular membrane pores by physically plugging the channel. The decrease in
intracellular calcium inhibits the contractile processes of smooth muscle cells,
causing dilation of the coronary and systemic arteries, increased oxygen delivery to
the myocardial tissue, decreased total peripheral resistance, decreased systemic
blood pressure, and decreased afterload.
Organisms_affected:Humans and other mammals

Found: 110 active | as graph: single | with analogs [1] << Back 101 102 103 104 105 106 107 108 109 110 Next >> [110]
Species: 4932
Condition: UBP6
Replicates: 2
Raw OD Value: r im 0.5540±0.0399515
Normalized OD Score: sc h 0.8644±0.0364419
Z-Score: -5.4349±1.14151
p-Value: 0.00000184887
Z-Factor: -0.28134
Fitness Defect: 13.2009
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:19|A6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.70 Celcius
Date:2008-01-24 YYYY-MM-DD
Plate CH Control (+):0.041975±0.00034
Plate DMSO Control (-):0.6073999999999999±0.01314
Plate Z-Factor:0.9295
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DBLink | Rows returned: 3
4485 dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
63011 dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride
451023 dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

internal high similarity DBLink | Rows returned: 5
RJC 03441 0.9048
JFD 03269 0.9486
JFD 03311 0.9595
JFD 03307 1.0000
LOPAC 00213 1.0000

active | Cluster 5071 | Additional Members: 12 | Rows returned: 3
SPE01505390 0.228070175438597
LOPAC 00213 0
Prest357 0

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