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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H28FN3O2
Molecular Weight 361.4544
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-FLUORO-ADBICA. (S)-

SMILES

CC(C)(C)[C@@]([H])(C(=N)O)N=C(c1cn(CCCCCF)c2ccccc12)O

InChI

InChIKey=ITZSOCZDFSHNCL-QGZVFWFLSA-N
InChI=1S/C20H28FN3O2/c1-20(2,3)17(18(22)25)23-19(26)15-13-24(12-8-4-7-11-21)16-10-6-5-9-14(15)16/h5-6,9-10,13,17H,4,7-8,11-12H2,1-3H3,(H2,22,25)(H,23,26)/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H28FN3O2
Molecular Weight 361.4544
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 10:52:01 UTC 2021
Edited
by admin
on Sat Jun 26 10:52:01 UTC 2021
Record UNII
U9H280G9O7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-FLUORO-ADBICA. (S)-
Common Name English
N-((1S)-1-AMINO-3,3-DIMETHYL-1-OXOBUTAN-2-YL)-1-(5-FLUOROPENTAN-1-YL)-1H-INDOLE-3-CARBOXAMIDE
Common Name English
5F-ADBICA
Common Name English
1H-INDOLE-3-CARBOXAMIDE, N-((1S)-1-(AMINOCARBONYL)-2,2-DIMETHYLPROPYL)-1-(5-FLUOROPENTYL)-
Systematic Name English
Code System Code Type Description
CAS
1801338-27-1
Created by admin on Sat Jun 26 10:52:01 UTC 2021 , Edited by admin on Sat Jun 26 10:52:01 UTC 2021
PRIMARY
PUBCHEM
118796421
Created by admin on Sat Jun 26 10:52:01 UTC 2021 , Edited by admin on Sat Jun 26 10:52:01 UTC 2021
PRIMARY
FDA UNII
U9H280G9O7
Created by admin on Sat Jun 26 10:52:01 UTC 2021 , Edited by admin on Sat Jun 26 10:52:01 UTC 2021
PRIMARY
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