Centanafadine hydrochloride

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Centanafadine hydrochloride
Molecular weight
Structure (SMILES)
Cl.c1ccc2cc([C@]34CNC[C@H]3C4)ccc2c1

  • centanafadine hydrochloride
  • Centanafadine hydrochloride
  • CENTANAFADINE HYDROCHLORIDE [USAN]
  • Centanafadine hydrochloride [WHO-DD]
  • centanafadine hydrochloride usan
  • centanafadine hydrochloride who dd
  • CENTANAFADINE HYDROCHLORIDE, (+)-
  • dov 216 419
  • dov 216 419 hydrochloride
  • DOV 216,419
  • DOV 216,419 HYDROCHLORIDE
  • dov 216419 hydrochloride
  • DOV-216419 HYDROCHLORIDE
  • eb 1020
  • eb 1020 hydrochloride
  • EB-1020
  • EB-1020 HYDROCHLORIDE
  • simtriyo
  • SIMTRIYO

CAS registry numbers
  • 923981-14-0
ChEMBL ID
CHEMBL3301615
InChIKey
ACVMJAJGCQUPKX-LIOBNPLQSA-N
PubChem compound IDs
  • 68943792
FDA ingredient codes (UNII)
  • 265DN9X85W

First in class
No
Orphan designation
No

Drug name stem
-fadine

Open Targets mechanisms

  • Mechanism
    Monoamine transporter inhibitor
    Action type
    Inhibitor
    Target
    Monoamine transporter

Investigated indications

  • Condition
    Attention Deficit Disorder with Hyperactivity
    Highest recorded phase
    3
    Condition identifier
    EFO:0003888
    Subject identifier
    D001289

  • Condition identifier
    EFO_0003888
    Highest recorded phase
    3
  • Condition identifier
    MONDO_0002009
  • Condition identifier
    MONDO_0002009
    Highest recorded phase
    0
  • Condition identifier
    MONDO_0007743
    Highest recorded phase
    3

Hydrogen bond acceptors
1
Hydrogen bond donors
1
Polar surface area
12.03
Calculated partition coefficient (ALogP)
2.7
Prodrug
No
Chirality
Single enantiomer
Inorganic
No
Rule-of-five violations
0
Rotatable bonds
1
Heavy atoms
17
Molecular formula
C15H16ClN
Monoisotopic mass
245.0971272
Natural product
No

Related records

Trials (23)

In development for (1)

Other linked conditions (1)