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

Compound InformationSONAR Target prediction
Name:

O-Methylserotonin hydrochloride

Unique Identifier:LOPAC 01058
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C11ClH15N2O
Molecular Weight:211.583 g/mol
X log p:8.17  (online calculus)
Lipinksi Failures1
TPSA9.23
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:3
Canonical Smiles:Cl.COc1ccc2ncc(CCN)c2c1
Class:Serotonin
Action:Agonist

Found: 24 nonactive as graph: single | with analogs [1] << Back 21 22 23 24
Species: 4932
Condition: WHI5
Replicates: 2
Raw OD Value: r im 0.6076±0.00813173
Normalized OD Score: sc h 0.9900±0.00568723
Z-Score: -0.3141±0.208484
p-Value: 0.756006
Z-Factor: -5.74575
Fitness Defect: 0.2797
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:10|G10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-04-20 YYYY-MM-DD
Plate CH Control (+):0.045975±0.00101
Plate DMSO Control (-):0.66755±0.06920
Plate Z-Factor:0.5902
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 2
AC 11641 0.9506
SPE02300296 1.0000

active | Cluster 15603 | Additional Members: 14 | Rows returned: 1
LOPAC 00976 0.442622950819672

Service provided by the Mike Tyers Laboratory