General
Preferred name
PD132811
Synonyms
P&D ID
PD132811
Tags
natural product
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
Drug Repurposing Hub
External IDs
3
Properties
(calculated by RDKit )
Molecular Weight
913.52
Hydrogen Bond Acceptors
14
Hydrogen Bond Donors
3
Rotatable Bonds
9
Ring Count
7
Aromatic Ring Count
0
cLogP
5.52
TPSA
178.93
Fraction CSP3
0.76
Chiral centers
20.0
Largest ring
16.0
QED
0.19
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Indication
gastrointestinal roundworms, lungworms
MOA
benzodiazepine receptor agonist
Source data