General
Preferred name
L-817,818
Synonyms
P&D ID
PD048452
Tags
available
drug candidate
Drug indication
Discovery agent
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
6
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
DrugMAP
Guide to Pharmacology
External IDs
8
Properties
(calculated by RDKit )
Molecular Weight
536.28
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
4
Rotatable Bonds
11
Ring Count
5
Aromatic Ring Count
5
cLogP
5.19
TPSA
123.23
Fraction CSP3
0.27
Chiral centers
2.0
Largest ring
6.0
QED
0.14
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data