General
Preferred name
TENITRAMINE
Synonyms
P&D ID
PD072270
CAS
21946-79-2
Tags
drug
Drug Status
experimental
approved
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()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
4
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
14
Properties
(calculated by RDKit )
Molecular Weight
416.11
Hydrogen Bond Acceptors
14
Hydrogen Bond Donors
0
Rotatable Bonds
19
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.58
TPSA
215.96
Fraction CSP3
1.0
Chiral centers
0.0
Largest ring
0.0
QED
0.17
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
