General
Preferred name
PMID19191557C14
Synonyms
compound 14 [PMID: 19191557] ()
P&D ID
PD047026
Tags
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()] ]]
Description
(extracted from source data)
DESCRIPTION ChEMBL represents this compound without the charges. (GtoPdb)
Compound Sets
2
DrugMAP
Guide to Pharmacology
External IDs
5
Properties
(calculated by RDKit )
Molecular Weight
355.01
Hydrogen Bond Acceptors
7
Hydrogen Bond Donors
0
Rotatable Bonds
6
Ring Count
2
Aromatic Ring Count
2
cLogP
0.81
TPSA
129.62
Fraction CSP3
0.14
Chiral centers
1.0
Largest ring
6.0
QED
0.55
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data