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Details

Stereochemistry ACHIRAL
Molecular Formula C26H25NO
Molecular Weight 367.4828
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NE-CHMIMO

SMILES

O=C(C1=CN(CC2CCCCC2)C3=C1C=CC=C3)C4=C5C=CC=CC5=CC=C4

InChI

InChIKey=HGJYPIZWMHHQKS-UHFFFAOYSA-N
InChI=1S/C26H25NO/c28-26(23-15-8-12-20-11-4-5-13-21(20)23)24-18-27(17-19-9-2-1-3-10-19)25-16-7-6-14-22(24)25/h4-8,11-16,18-19H,1-3,9-10,17H2

HIDE SMILES / InChI

Molecular Formula C26H25NO
Molecular Weight 367.4828
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:34:01 UTC 2023
Edited
by admin
on Sat Dec 16 17:34:01 UTC 2023
Record UNII
5FWB35TKQ2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NE-CHMIMO
Common Name English
METHANONE, (1-(CYCLOHEXYLMETHYL)-1H-INDOL-3-YL)-1-NAPHTHALENYL-
Systematic Name English
(1-(CYCLOHEXYLMETHYL)-1H-INDOL-3-YL)-1-NAPHTHALENYL-METHANONE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-NE-CHMIMO
Created by admin on Sat Dec 16 17:34:01 UTC 2023 , Edited by admin on Sat Dec 16 17:34:01 UTC 2023
Code System Code Type Description
FDA UNII
5FWB35TKQ2
Created by admin on Sat Dec 16 17:34:01 UTC 2023 , Edited by admin on Sat Dec 16 17:34:01 UTC 2023
PRIMARY
PUBCHEM
139031057
Created by admin on Sat Dec 16 17:34:01 UTC 2023 , Edited by admin on Sat Dec 16 17:34:01 UTC 2023
PRIMARY
EPA CompTox
DTXSID401046437
Created by admin on Sat Dec 16 17:34:01 UTC 2023 , Edited by admin on Sat Dec 16 17:34:01 UTC 2023
PRIMARY
CAS
1373876-11-9
Created by admin on Sat Dec 16 17:34:01 UTC 2023 , Edited by admin on Sat Dec 16 17:34:01 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY