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Compound InformationSONAR Target prediction
Name:

Tropicamide

Unique Identifier:LOPAC 00240
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C17H20N2O2
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
Class:Cholinergic
Action:Antagonist
Selectivity:M4
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: 24 nonactive as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.7855±0.0637893
Normalized OD Score: sc h 1.0064±0.00777855
Z-Score: 0.2718±0.243921
p-Value: 0.784908
Z-Factor: -6.84572
Fitness Defect: 0.2422
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:16|C4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.80 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.04744375000000002±0.00149
Plate DMSO Control (-):0.7487312500000001±0.03169
Plate Z-Factor:0.8821
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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
SPE01500599 1.0000

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

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