2-{[(2-Phenylethyl)amino]carbonyl}benzoic acid structure
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Common Name | 2-{[(2-Phenylethyl)amino]carbonyl}benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 19357-09-6 | Molecular Weight | 269.29 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H15NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-{[(2-Phenylethyl)amino]carbonyl}benzoic acid |
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| Molecular Formula | C16H15NO3 |
|---|---|
| Molecular Weight | 269.29 |
| InChIKey | XVQUUVCOFZFTDA-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2C(=O)O |
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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: Inhibition of pig kidney aldose reductase (ALR2)
Source: ChEMBL
Target: Aldo-keto reductase family 1 member B1
External Id: CHEMBL642953
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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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