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Details

Stereochemistry ACHIRAL
Molecular Formula C20H27FN2O
Molecular Weight 330.4403
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5F-SDB-003

SMILES

C1CCC(CC1)N=C(c2cn(CCCCCF)c3ccccc23)O

InChI

InChIKey=AOFODRJZTOUPGG-UHFFFAOYSA-N
InChI=1S/C20H27FN2O/c21-13-7-2-8-14-23-15-18(17-11-5-6-12-19(17)23)20(24)22-16-9-3-1-4-10-16/h5-6,11-12,15-16H,1-4,7-10,13-14H2,(H,22,24)

HIDE SMILES / InChI

Molecular Formula C20H27FN2O
Molecular Weight 330.4403
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 Jun 26 16:17:42 UTC 2021
Edited
by admin
on Sat Jun 26 16:17:42 UTC 2021
Record UNII
S0JSR220TR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5F-SDB-003
Common Name English
N-CYCLOHEXYL-1-(5-FLUOROPENTYL)-1H-INDOLE-3-CARBOXAMIDE
Systematic Name English
1H-INDOLE-3-CARBOXAMIDE, N-CYCLOHEXYL-1-(5-FLUOROPENTYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
91936841
Created by admin on Sat Jun 26 16:17:42 UTC 2021 , Edited by admin on Sat Jun 26 16:17:42 UTC 2021
PRIMARY
FDA UNII
S0JSR220TR
Created by admin on Sat Jun 26 16:17:42 UTC 2021 , Edited by admin on Sat Jun 26 16:17:42 UTC 2021
PRIMARY
CAS
1776085-99-4
Created by admin on Sat Jun 26 16:17:42 UTC 2021 , Edited by admin on Sat Jun 26 16:17:42 UTC 2021
PRIMARY
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