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Details

Stereochemistry ACHIRAL
Molecular Formula C18H29N3O2
Molecular Weight 319.4418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AR-9281

SMILES

CC(=O)N1CCC(CC1)NC(=O)NC23CC4CC(CC(C4)C2)C3

InChI

InChIKey=HUDQLWBKJOMXSZ-UHFFFAOYSA-N
InChI=1S/C18H29N3O2/c1-12(22)21-4-2-16(3-5-21)19-17(23)20-18-9-13-6-14(10-18)8-15(7-13)11-18/h13-16H,2-11H2,1H3,(H2,19,20,23)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
7.0 nM [IC50]
Name Type Language
AR-9281
Common Name English
UREA, N-(1-ACETYL-4-PIPERIDINYL)-N'-TRICYCLO(3.3.1.13,7)DEC-1-YL-
Systematic Name English
1-(ADAMANTANE-1-YL)-3-(1-ACETYLPIPERIDINE-4-YL)UREA
Systematic Name English
J3.137.087F
Code English
APAU
Common Name English
APAU (ENZYME INHIBITOR)
Common Name English
1-(1-ACETYL-PIPERIDIN-4-YL)-3-ADAMANTAN-1-YL-UREA
Systematic Name English
4-PIPERIDINAMINE, 1-ACETYL-N-((TRICYCLE(3.3.1.13,7)DEC-1-YLAMINO)CARBONYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
4HA03Q8EZ9
Created by admin on Sat Dec 16 11:09:45 GMT 2023 , Edited by admin on Sat Dec 16 11:09:45 GMT 2023
PRIMARY
PUBCHEM
12000797
Created by admin on Sat Dec 16 11:09:45 GMT 2023 , Edited by admin on Sat Dec 16 11:09:45 GMT 2023
PRIMARY
DRUG BANK
DB06345
Created by admin on Sat Dec 16 11:09:45 GMT 2023 , Edited by admin on Sat Dec 16 11:09:45 GMT 2023
PRIMARY
CAS
1231741-41-5
Created by admin on Sat Dec 16 11:09:45 GMT 2023 , Edited by admin on Sat Dec 16 11:09:45 GMT 2023
NO STRUCTURE GIVEN
CAS
913548-29-5
Created by admin on Sat Dec 16 11:09:45 GMT 2023 , Edited by admin on Sat Dec 16 11:09:45 GMT 2023
PRIMARY