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Details

Stereochemistry ACHIRAL
Molecular Formula C19H29ClN2O2
Molecular Weight 352.899
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RS-67333

SMILES

CCCCN1CCC(CCC(=O)C2=C(OC)C=C(N)C(Cl)=C2)CC1

InChI

InChIKey=JBHLYIVFFLNISJ-UHFFFAOYSA-N
InChI=1S/C19H29ClN2O2/c1-3-4-9-22-10-7-14(8-11-22)5-6-18(23)15-12-16(20)17(21)13-19(15)24-2/h12-14H,3-11,21H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H29ClN2O2
Molecular Weight 352.899
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
6.1 nM [Ki]
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:31:17 UTC 2023
Edited
by admin
on Sat Dec 16 17:31:17 UTC 2023
Record UNII
39N8XG5C9A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RS-67333
Code English
RS-67,333
Code English
1-Propanone, 1-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-butyl-4-piperidinyl)-
Systematic Name English
1-(4-Amino-5-chloro-2-methoxyphenyl)-3-(1-butyl-4-piperidinyl)-1-propanone
Systematic Name English
Code System Code Type Description
WIKIPEDIA
RS-67,333
Created by admin on Sat Dec 16 17:31:17 UTC 2023 , Edited by admin on Sat Dec 16 17:31:17 UTC 2023
PRIMARY
PUBCHEM
183782
Created by admin on Sat Dec 16 17:31:17 UTC 2023 , Edited by admin on Sat Dec 16 17:31:17 UTC 2023
PRIMARY
CAS
160845-95-4
Created by admin on Sat Dec 16 17:31:17 UTC 2023 , Edited by admin on Sat Dec 16 17:31:17 UTC 2023
PRIMARY
FDA UNII
39N8XG5C9A
Created by admin on Sat Dec 16 17:31:17 UTC 2023 , Edited by admin on Sat Dec 16 17:31:17 UTC 2023
PRIMARY
EPA CompTox
DTXSID90167010
Created by admin on Sat Dec 16 17:31:17 UTC 2023 , Edited by admin on Sat Dec 16 17:31:17 UTC 2023
PRIMARY