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Compound InformationSONAR Target prediction
Name:

Propofol

Unique Identifier:LOPAC 00391
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C12H18O
Molecular Weight:160.128 g/mol
X log p:6.474  (online calculus)
Lipinksi Failures1
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:1
Rotatable Bond Count:2
Canonical Smiles:CC(C)c1cccc(C(C)C)c1O
Class:Cholinergic
Action:Inhibitor
Selectivity:Muscarinic
Generic_name:Propofol
Chemical_iupac_name:2,6-dipropan-2-ylphenol
Drug_type:Approved Drug
Pharmgkb_id:PA451141
Kegg_compound_id:C07523
Drugbank_id:APRD01201
Melting_point:18 oC
H2o_solubility:124 mg/L
Logp:3.842
Isoelectric_point:11.1
Cas_registry_number:2078-54-8
Mass_spectrum:http://webbook.nist.gov/cgi/cbook.cgi?Spec=C2078548&Index=0&Type=Mass&Large=on
Drug_category:Anesthetics, Intravenous; Anticonvulsants; Antiemetics; Free Radical Scavengers;
Hypnotics and Sedatives; ATC:N01AX10
Indication:Used for both induction and/or maintenance of anesthesia.
Pharmacology:Propofol a sedative-hypnotic agent for use in the induction and maintenance of
anesthesia or sedation. Intravenous injection of a therapeutic dose of propofol
produces hypnosis rapidly with minimal excitation, usually within 40 seconds from
the start of an injection (the time for one arm-brain circulation).
Mechanism_of_action:The action of propofol involves a positive modulation of the inhibitory function of
the neurotransmitter gama-aminobutyric acid(GABA) through GABA-A receptors.
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 0.7623±0.0691344
Normalized OD Score: sc h 1.0056±0.0385991
Z-Score: 0.1747±1.58234
p-Value: 0.645524
Z-Factor: -92.6482
Fitness Defect: 0.4377
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:6|D8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.70 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.046787499999999996±0.00101
Plate DMSO Control (-):0.7538062500000003±0.03766
Plate Z-Factor:0.8896
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DBLink | Rows returned: 82 Next >> 
4943 2,6-dipropan-2-ylphenol
16678 2-methyl-6-tert-butyl-phenol
18598 2-methyl-6-propan-2-yl-phenol
31405 2,6-ditert-butylphenol
90576 potassium 2,6-ditert-butylphenolate
140960 2-propan-2-yl-6-tert-butyl-phenol

internal high similarity DBLink | Rows returned: 1
SPE01600716 0.9677

active | Cluster 1212 | Additional Members: 3 | Rows returned: 0

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