4-({[(4-Chlorophenyl)amino]carbonyl}amino)benzamide structure
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Common Name | 4-({[(4-Chlorophenyl)amino]carbonyl}amino)benzamide | ||
|---|---|---|---|---|
| CAS Number | 324054-91-3 | Molecular Weight | 289.71 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H12ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-({[(4-Chlorophenyl)amino]carbonyl}amino)benzamide |
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| Molecular Formula | C14H12ClN3O2 |
|---|---|
| Molecular Weight | 289.71 |
| InChIKey | NWVXPGNPBLOIEE-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(=O)N)NC(=O)NC2=CC=C(C=C2)Cl |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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