General
Preferred name
TENAMFETAMINE
Synonyms
1,3-Benzodioxole-5-ethanamine, alpha-methyl- ()
MDA,S(+) ()
MDA,R(-) ()
MDA ()
Methylenedioxyamphetamine ()
SKF-5 ()
EA-1299 ()
Methylene dioxyamphetamine ()
(±)-MDA-d3 (hydrochloride) ()
(±)-MDA (hydrochloride) ()
(±)-MDA-d3 (hydrochloride) (exempt preparation) ()
P&D ID
PD008818
CAS
13673-99-9
4764-17-4
2747917-68-4
6292-91-7
Tags
drug candidate
natural product
available
Drug indication
Discovery agent
Drug Status
experimental
investigational
illicit
Max Phase
Phase 1
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Cell lines
0
Organisms
1
Compound Sets
6
Cayman Chemical Bioactives
15820
22875
11554
ChEMBL Drugs
CHEMBL6731
DrugBank
DB01509
DrugMAP
DMP204G
Ki Database
MDA
MDA,R(-)
MDA,S(+)
NPC Screening Collection
External IDs
37
Properties
(calculated by RDKit )
Molecular Weight
179.09
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
1
Rotatable Bonds
2
Ring Count
2
Aromatic Ring Count
1
cLogP
1.31
TPSA
44.48
Fraction CSP3
0.4
Chiral centers
1.0
Largest ring
6.0
QED
0.74
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data