General
Preferred name
PMID24999562C6b
Synonyms
compound 6b [PMID: 24999562] ()
P&D ID
PD049477
Tags
drug candidate
Drug indication
Discovery agent
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
Derivative of NmU-C-terminal heptapeptide, selective NMU2 agonist.
(GtoPdb)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
4
Molecular Weight
848.56
Hydrogen Bond Acceptors
10
Hydrogen Bond Donors
11
Rotatable Bonds
26
Ring Count
2
Aromatic Ring Count
0
cLogP
-1.17
TPSA
339.91
Fraction CSP3
0.78
Chiral centers
6.0
Largest ring
6.0
QED
0.03
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
