8-Phenyl-13-propyl-5-oxa-2,11,13-triazatricyclo[7.4.0.0^{3,7}]trideca-1(9),3(7)-diene-6,10,12-trione
Modify Date: 2025-09-27 11:41:11
![8-Phenyl-13-propyl-5-oxa-2,11,13-triazatricyclo[7.4.0.0^{3,7}]trideca-1(9),3(7)-diene-6,10,12-trione Structure](https://www.chemsrc.com/extcaspic/075/871548-03-7.png)
8-Phenyl-13-propyl-5-oxa-2,11,13-triazatricyclo[7.4.0.0^{3,7}]trideca-1(9),3(7)-diene-6,10,12-trione structure
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Common Name | 8-Phenyl-13-propyl-5-oxa-2,11,13-triazatricyclo[7.4.0.0^{3,7}]trideca-1(9),3(7)-diene-6,10,12-trione | ||
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| CAS Number | 871548-03-7 | Molecular Weight | 339.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-Phenyl-13-propyl-5-oxa-2,11,13-triazatricyclo[7.4.0.0^{3,7}]trideca-1(9),3(7)-diene-6,10,12-trione |
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| Molecular Formula | C18H17N3O4 |
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| Molecular Weight | 339.3 |
| InChIKey | JXTZQNJRSYNAJR-UHFFFAOYSA-N |
| SMILES | CCCn1c2c(c(=O)[nH]c1=O)C(c1ccccc1)C1=C(COC1=O)N2 |
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Name: Binding affinity to BRDT bromodomain 1 (29 to 134 residues)(unknown origin) expressed...
Source: ChEMBL
Target: Bromodomain testis-specific protein
External Id: CHEMBL4016223
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Name: Inhibition of BI-BODIPY binding to BRDT bromodomain 1 (29 to 134 residues) (unknown o...
Source: ChEMBL
Target: Bromodomain testis-specific protein
External Id: CHEMBL4016221
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Name: Inhibition of BI-BODIPY binding to BRD4 bromodomain 1 (42 to 168 residues)(unknown or...
Source: ChEMBL
Target: Bromodomain-containing protein 4
External Id: CHEMBL4016222
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