N-(2-Methylphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine structure
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Common Name | N-(2-Methylphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine | ||
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| 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 | |
| Name | N-(2-Methylphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine |
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| Molecular Formula | C15H21N5 |
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| 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 0 | |
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| DownStream 1 | |
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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
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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: CHEMBL3773626
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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
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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
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|
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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