N-(2-Methylphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine

Modify Date: 2025-09-30 15:30:59

N-(2-Methylphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine Structure
N-(2-Methylphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine structure
Common Name N-(2-Methylphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine
CAS Number 6068-89-9 Molecular Weight 271.36100
Density N/A Boiling Point N/A
Molecular Formula C15H21N5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-Methylphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine

 Chemical & Physical Properties

Molecular Formula C15H21N5
Molecular Weight 271.36100
Exact Mass 271.18000
PSA 72.30000
LogP 3.44620
InChIKey PKLLHGNGSANMSZ-UHFFFAOYSA-N
SMILES Cc1ccccc1NC1=NC2(CCCCC2)N=C(N)N1

 Precursor & DownStream

Precursor  0

DownStream  1

 Bioassay

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Name: Antagonist activity at 5-HT2B receptor (unknown origin) expressed in CHO-K1 cells ass...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2B
External Id: CHEMBL3773627
Name: Antagonist activity at 5-HT2B receptor (unknown origin) expressed in CHO-K1 cells ass...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2B
External Id: CHEMBL3773626
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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