General
Preferred name
compound 3 [PMID: 19097791]
Synonyms
P&D ID
PD049493
Tags
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Compound 3 is one of the analogues assessed in the search for PKCĪ¶ selective inhibitors . Compound 3 is equipotent against PKCĪ¶ and CDK2 kinase activities .
PubChem CID 91623358 represents an alternative tautomer of this chemical structure. (GtoPdb)
PubChem CID 91623358 represents an alternative tautomer of this chemical structure. (GtoPdb)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
1
Guide to Pharmacology
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
6
Molecular Weight
454.21
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
3
Rotatable Bonds
4
Ring Count
6
Aromatic Ring Count
5
cLogP
4.24
TPSA
93.3
Fraction CSP3
0.23
Chiral centers
0.0
Largest ring
6.0
QED
0.38
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
