Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

Propofol

Unique Identifier:Prest1289
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
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: 3 nonactive as graph: single | with analogs 2 3 Next >> 
Species: 9606
Condition: TMPPre001
Replicates: 2
Raw OD Value: r im 896.0000±0
Normalized OD Score: sc h 0.9067±0
Z-Score: -2.1040±0
p-Value: 0.03538
Z-Factor: -8.81738
Fitness Defect: 3.3416
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Prestwick
Plate Number and Position:12|F2
Drug Concentration:50.00 nM
OD Absorbance:0 nm
Robot Temperature:23.30 Celcius
Date:2006-10-10 YYYY-MM-DD
Plate CH Control (+):758.5±653.58671
Plate DMSO Control (-):822.5±277.54018
Plate Z-Factor:-66.6597
png
ps
pdf

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: 0

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

Service provided by the Mike Tyers Laboratory