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Compound InformationSONAR Target prediction
Name:

Bupivacaine hydrochloride

Unique Identifier:Prest894
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C18ClH29N2O
Molecular Weight:295.658 g/mol
X log p:6.073  (online calculus)
Lipinksi Failures1
TPSA20.31
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:6
Canonical Smiles:Cl.CCCCN1CCCCC1C(=O)Nc1c(C)cccc1C
Generic_name:Levobupivacaine
Chemical_iupac_name:1-butyl-N-(2,6-dimethylphenyl)-piperidine-2-carboxamide
Drug_type:Approved Drug
Pharmgkb_id:PA10324
Kegg_compound_id:C07887
Drugbank_id:APRD00110
Logp:3.987
Isoelectric_point:8.1
Cas_registry_number:27262-47-1
Drug_category:Anesthetics; ATC:N01BB10
Indication:For the production of local or regional anesthesia for surgery and obstetrics, and
for post-operative pain management
Pharmacology:Levobupivacaine, a local anesthetic agent, is indicated for the production of local
or regional anesthesia or analgesia for surgery, for oral surgery procedures, for
diagnostic and therapeutic procedures, and for obstetrical procedures.
Mechanism_of_action:Local anesthetics such as Levobupivacaine block the generation and the conduction of
nerve impulses, presumably by increasing the threshold for electrical excitation in
the nerve, by slowing the propagation of the nerve impulse, and by reducing the rate
of rise of the action potential. In general, the progression of anesthesia is
related to the diameter, myelination and conduction velocity of affected nerve
fibers.
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 2007.0000±0
Normalized OD Score: sc h 1.0192±0
Z-Score: 0.4334±0
p-Value: 0.664758
Z-Factor: -5.1254
Fitness Defect: 0.4083
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Prestwick
Plate Number and Position:4|G6
Drug Concentration:50.00 nM
OD Absorbance:0 nm
Robot Temperature:23.70 Celcius
Date:2006-10-10 YYYY-MM-DD
Plate CH Control (+):1024±959.34887
Plate DMSO Control (-):2047±547.49039
Plate Z-Factor:-4.6829
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DBLink | Rows returned: 162 3 Next >> 
2474 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
64737 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride
71273 N-(2,6-dimethylphenyl)-1-propyl-piperidine-2-carboxamide
92253 (2S)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
117963 (2R)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
117964 (2R)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride

internal high similarity DBLink | Rows returned: 0

active | Cluster 16932 | Additional Members: 4 | Rows returned: 0

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