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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N2O
Molecular Weight 228.2896
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RU-24969

SMILES

COC1=CC2=C(NC=C2C3=CCNCC3)C=C1

InChI

InChIKey=KRVMLPUDAOWOGN-UHFFFAOYSA-N
InChI=1S/C14H16N2O/c1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10/h2-4,8-9,15-16H,5-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H16N2O
Molecular Weight 228.2896
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
79.0 nM [IC50]
1.13 nM [Ki]
18.0 nM [Ki]
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:13:46 UTC 2023
Edited
by admin
on Sat Dec 16 08:13:46 UTC 2023
Record UNII
2ISE72RACC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RU-24969
Common Name English
5-METHOXY 3-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)1H INDOLE
Common Name English
Code System Code Type Description
WIKIPEDIA
RU-24969
Created by admin on Sat Dec 16 08:13:46 UTC 2023 , Edited by admin on Sat Dec 16 08:13:46 UTC 2023
PRIMARY
CAS
66611-26-5
Created by admin on Sat Dec 16 08:13:46 UTC 2023 , Edited by admin on Sat Dec 16 08:13:46 UTC 2023
PRIMARY
FDA UNII
2ISE72RACC
Created by admin on Sat Dec 16 08:13:46 UTC 2023 , Edited by admin on Sat Dec 16 08:13:46 UTC 2023
PRIMARY
EPA CompTox
DTXSID40276045
Created by admin on Sat Dec 16 08:13:46 UTC 2023 , Edited by admin on Sat Dec 16 08:13:46 UTC 2023
PRIMARY
PUBCHEM
108029
Created by admin on Sat Dec 16 08:13:46 UTC 2023 , Edited by admin on Sat Dec 16 08:13:46 UTC 2023
PRIMARY
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