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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20FN3
Molecular Weight 297.3706
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NBI-2 (NON-LABELED)

SMILES

CN(C)CCC1=C(Cc2cccnn2)c3ccc(cc3C1)F

InChI

InChIKey=YVEWHDHDFNFTCD-UHFFFAOYSA-N
InChI=1S/C18H20FN3/c1-22(2)9-7-13-10-14-11-15(19)5-6-17(14)18(13)12-16-4-3-8-20-21-16/h3-6,8,11H,7,9-10,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H20FN3
Molecular Weight 297.3706
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 23:11:09 UTC 2021
Edited
by admin
on Fri Jun 25 23:11:09 UTC 2021
Record UNII
42FZN61Y9L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NBI-2 (NON-LABELED)
Code English
6-FLUORO-N,N-DIMETHYL-3-(3-PYRIDAZINYLMETHYL)-1H-INDENE-2-ETHANAMINE
Systematic Name English
1H-INDENE-2-ETHANAMINE, 6-FLUORO-N,N-DIMETHYL-3-(3-PYRIDAZINYLMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
867036-65-5
Created by admin on Fri Jun 25 23:11:09 UTC 2021 , Edited by admin on Fri Jun 25 23:11:09 UTC 2021
PRIMARY
PUBCHEM
11702115
Created by admin on Fri Jun 25 23:11:09 UTC 2021 , Edited by admin on Fri Jun 25 23:11:09 UTC 2021
PRIMARY
FDA UNII
42FZN61Y9L
Created by admin on Fri Jun 25 23:11:09 UTC 2021 , Edited by admin on Fri Jun 25 23:11:09 UTC 2021
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED
TARGET -> INHIBITOR