U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C26H25NO
Molecular Weight 367.4838
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NE-CHMIMO

SMILES

C1CCC(CC1)Cn2cc(c3ccccc32)C(=O)c4cccc5ccccc54

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 367.4838
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 Fri Jun 25 21:21:12 UTC 2021
Edited
by admin
on Fri Jun 25 21:21:12 UTC 2021
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
Code System Code Type Description
FDA UNII
5FWB35TKQ2
Created by admin on Fri Jun 25 21:21:13 UTC 2021 , Edited by admin on Fri Jun 25 21:21:13 UTC 2021
PRIMARY
PUBCHEM
139031057
Created by admin on Fri Jun 25 21:21:13 UTC 2021 , Edited by admin on Fri Jun 25 21:21:13 UTC 2021
PRIMARY
CAS
1373876-11-9
Created by admin on Fri Jun 25 21:21:13 UTC 2021 , Edited by admin on Fri Jun 25 21:21:13 UTC 2021
PRIMARY
Related Record Type Details
TARGET->ANANLOGUE
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY