(Q27165162)

ST50177349 (English)

9 October 2016

373.227±0 dalton

1 reference

SANT-1 (English)

19 October 2016

C₂₃H₂₇N₅

2 references

ST50177349 (English)

9 October 2016

SANT-1 (English)

19 October 2016

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3CCN(CC3)CC4=CC=CC=C4

1 reference

ST50177349 (English)

InChI=1S/C23H27N5/c1-19-23(20(2)28(25-19)22-11-7-4-8-12-22)17-24-27-15-13-26(14-16-27)18-21-9-5-3-6-10-21/h3-12,17H,13-16,18H2,1-2H3

9 October 2016

Identifiers

InChI

1 reference

FOORCIAZMIWALX-UHFFFAOYSA-N

ST50177349 (English)

9 October 2016

2 references

ST50177349 (English)

9 October 2016

ChEBI release 2020-09-01

0 references

1 reference

4-Benzyl-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]piperazin-1-amine (English)

9 October 2016

1 reference

(E)-N-(4-Benzyl-1-piperazinyl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine (English)

19 October 2016

1 reference

reason for deprecated rank

ST50177349 (English)

9 October 2016

cannot be confirmed by other sources

0 references

ChEBI ID

93466

mapping relation type

2 references

1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(phenylmethyl)-1-piperazinyl]methanimine (English)

9 October 2016

RCSB PDB - SNT Ligand Summary Page (English)

stated in

RCSB protein data bank

https://www.rcsb.org/ligand/SNT

24 February 2021

reference URL

1 reference

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

CHEMBL515916 (English)

19 October 2016

1 reference

1 reference

DSSTOX compound identifier

DTXCID20376799

0 references

Guide to Pharmacology Ligand ID

10330

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Human Metabolome Database ID

5 February 2021

HMDB0246125

1 reference

based on heuristic

inferred from InChIKey

0 references

0 references

1 reference

4N4W (English)