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Details

Stereochemistry ACHIRAL
Molecular Formula C24H28N3O
Molecular Weight 374.4986
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 9-hydroxy-5,11-dimethyl-2-[2-(piperidin-1-yl)ethyl]-6H-pyrido[4,3-b]carbazol-2-ium

SMILES

CC1=C2NC3=CC=C(O)C=C3C2=C(C)C4=C[N+](CCN5CCCCC5)=CC=C14

InChI

InChIKey=FYCLDNIGWUYSFQ-UHFFFAOYSA-O
InChI=1S/C24H27N3O/c1-16-21-15-27(13-12-26-9-4-3-5-10-26)11-8-19(21)17(2)24-23(16)20-14-18(28)6-7-22(20)25-24/h6-8,11,14-15,28H,3-5,9-10,12-13H2,1-2H3/p+1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Targets

Targets

Primary TargetPharmacologyConditionPotency
RET G-quadruplex structure
3
Target ID: RET G-quadruplex structure
Modulator
828
PubMed

PubMed

TitleDatePubMed
Demonstration of a potent RET transcriptional inhibitor for the treatment of medullary thyroid carcinoma based on an ellipticine derivative.
2017 Jul
Name Type Language
9-hydroxy-5,11-dimethyl-2-[2-(piperidin-1-yl)ethyl]-6H-pyrido[4,3-b]carbazol-2-ium
Systematic Name English
6H-Pyrido[4,3-b]carbazolium, 9-hydroxy-5,11-dimethyl-2-[2-(1-piperidinyl)ethyl]-
Systematic Name English
9-Hydroxy-5,11-dimethyl-2-[2-(1-piperidinyl)ethyl]-6H-pyrido[4,3-b]carbazolium
Systematic Name English
Code System Code Type Description
FDA UNII
5WZC563QQ6
Created by admin on Sat Dec 16 19:15:15 GMT 2023 , Edited by admin on Sat Dec 16 19:15:15 GMT 2023
PRIMARY
CAS
70173-34-1
Created by admin on Sat Dec 16 19:15:15 GMT 2023 , Edited by admin on Sat Dec 16 19:15:15 GMT 2023
PRIMARY
PUBCHEM
432608
Created by admin on Sat Dec 16 19:15:15 GMT 2023 , Edited by admin on Sat Dec 16 19:15:15 GMT 2023
PRIMARY
NIH
NCATS
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