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Compound InformationSONAR Target prediction
Name:

TROPICAMIDE

Unique Identifier:SPE01500599
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:264.194 g/mol
X log p:17.677  (online calculus)
Lipinksi Failures1
TPSA32.67
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:7
Canonical Smiles:CCN(Cc1ccncc1)C(=O)C(CO)c1ccccc1
Source:synthetic
Therapeutics:anticholinergic (opthalmic)
Generic_name:Tropicamide
Chemical_iupac_name:N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
Drug_type:Approved Drug
Pharmgkb_id:PA451803
Kegg_compound_id:C07183
Drugbank_id:APRD00287
Melting_point:96.5 oC
Logp:2.182
Cas_registry_number:1508-75-4
Mass_spectrum:http://webbook.nist.gov/cgi/cbook.cgi?Spec=C1508754&Index=0&Type=Mass&Large=on
Drug_category:Mydriatics; Muscarinic Antagonists; Diagnostic aid, cycloplegic; Diagnostic aid,
mydriatic; ATC:S01FA06
Indication:Indicated to induce mydriasis (dilation of the pupil) and cycloplegia (paralysis of
the ciliary muscle of the eye) in diagnostic procedures, such as measurement of
refractive errors and examination of the fundus of the eye.
Pharmacology:Tropicamide belongs to the group of medicines called anti-muscarinics. Tropicamide
blocks the receptors in the muscles of the eye (muscarinic receptors). These
receptors are involved controlling the pupil size and the shape of the lens. By
blocking these receptors, tropicamide produces dilatation of the pupil (mydriasis)
and prevents the eye from accommodating for near vision (cycloplegia). Tropicamide
is given as eye drops to dilate the pupil and relax the lens so that eye
examinations can be carried out thoroughly.
Mechanism_of_action:Tropicamide binds to and blocks the receptors in the muscles of the eye (muscarinic
receptor M4). Tropicamide acts by blocking the responses of the iris sphincter
muscle to the iris and ciliary muscles to cholinergic stimulation, producing
dilation of the pupil and paralysis of the ciliary muscle.
Organisms_affected:Humans and other mammals

Found: 205 nonactive as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [205]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.9210±0.00770746
Normalized OD Score: sc h 0.9980±0.00744693
Z-Score: -0.5447±0.15516
p-Value: 0.58819
Z-Factor: -6.66253
Fitness Defect: 0.5307
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:5|E3
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09975±0.00486
Plate DMSO Control (-):0.9727499999999999±0.03235
Plate Z-Factor:0.8501
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DBLink | Rows returned: 3
5593 N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
688595 (2R)-N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
688596 (2S)-N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide

internal high similarity DBLink | Rows returned: 1
LOPAC 00240 1.0000

active | Cluster 7376 | Additional Members: 4 | Rows returned: 0

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