General
Preferred name
PD-149164
Synonyms
P&D ID
PD048488
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
2
DrugMAP
Guide to Pharmacology
External IDs
5
Properties
(calculated by RDKit )
Molecular Weight
575.28
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
4
Rotatable Bonds
10
Ring Count
7
Aromatic Ring Count
3
cLogP
5.36
TPSA
120.52
Fraction CSP3
0.48
Chiral centers
2.0
Largest ring
6.0
QED
0.26
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data