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Details

Stereochemistry RACEMIC
Molecular Formula C18H26N2O
Molecular Weight 286.4118
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of METHYL-AP-237

SMILES

CCCC(=O)N1CCN(C\C=C\C2=CC=CC=C2)CC1C

InChI

InChIKey=CRSFXYZFNAFVFC-YRNVUSSQSA-N
InChI=1S/C18H26N2O/c1-3-8-18(21)20-14-13-19(15-16(20)2)12-7-11-17-9-5-4-6-10-17/h4-7,9-11,16H,3,8,12-15H2,1-2H3/b11-7+

HIDE SMILES / InChI

Molecular Formula C18H26N2O
Molecular Weight 286.4118
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 20:51:08 UTC 2023
Edited
by admin
on Thu Jul 06 20:51:08 UTC 2023
Record UNII
9096XMM924
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL-AP-237
Code English
2-methyl AP-237
Code English
1-BUTANONE, 1-(2-METHYL-4-(3-PHENYL-2-PROPEN-1-YL)-1-PIPERAZINYL)-
Systematic Name English
2-METHYL-AP-237
Code English
BUCINNAZINE, 2-METHYL
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-METHYL-AP-237
Created by admin on Thu Jul 06 20:51:08 UTC 2023 , Edited by admin on Thu Jul 06 20:51:08 UTC 2023
Code System Code Type Description
FDA UNII
9096XMM924
Created by admin on Thu Jul 06 20:51:08 UTC 2023 , Edited by admin on Thu Jul 06 20:51:08 UTC 2023
PRIMARY
CAS
98608-61-8
Created by admin on Thu Jul 06 20:51:08 UTC 2023 , Edited by admin on Thu Jul 06 20:51:08 UTC 2023
PRIMARY
PUBCHEM
6447699
Created by admin on Thu Jul 06 20:51:08 UTC 2023 , Edited by admin on Thu Jul 06 20:51:08 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY