Docking prediction "qnsciactdv"

SMILES: C=CC(=O)OCCn1c(=O)n(CCOC(=O)C=C)c(=O)n(CCOC(=O)C=C)c1=O

Name:

Properties

MW
HBA
HBD
LogP
TPSA
Rot.
423.37
9
0
-1.64
144.9
15
PAINS: Not found

Predictions*

AR : -5.1
AR an.: -6.1
ER α: -7.1
ER α an.: -7.4
ER β: -6.1
ER β an.: -6.5
GR: -6.8
GR an.: -6.3
LXR α: -6.9
LXR β: -7.2
MR: -6.7
PPAR α: -6.7
PPAR β: -6.9
PPAR γ: -6.5
PR: -2.0
RXR α: -7.7
TR α: -5.9
TR β: -6.0
Probability of binding:
High probability
...
...
Low probability
*Clicking on any result score downloads compound docked in that particular active site. Receptors can be downloaded from "Targets" site.