General Information of the Compound
| Compound ID |
CP0083698
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| Compound Name |
2-benzamidoacetic acid
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| Structure |
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| Formula |
C9H9NO3
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| Molecular Weight |
179.175
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| Canonical SMILES |
OC(=O)CNC(=O)c1ccccc1
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| InChI |
InChI=1S/C9H9NO3/c11-8(12)6-10-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12)
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| InChIKey |
QIAFMBKCNZACKA-UHFFFAOYSA-N
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| CAS |
495-69-2
66407-11-2
140480-84-8
21251-67-2
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT04064, Solute carrier family 22 member 6
Protein ID: PT06061, Solute carrier family 22 member 6