General Information of the Compound
| Compound ID |
CP0187528
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| Compound Name |
4-Amino-N-(2-amino-phenyl)-benzamide
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| Structure |
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| Formula |
C13H13N3O
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| Molecular Weight |
227.267
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| Canonical SMILES |
Nc1ccc(cc1)C(=O)Nc1ccccc1N
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| InChI |
InChI=1S/C13H13N3O/c14-10-7-5-9(6-8-10)13(17)16-12-4-2-1-3-11(12)15/h1-8H,14-15H2,(H,16,17)
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| InChIKey |
QGMGHALXLXKCBD-UHFFFAOYSA-N
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| CAS |
58338-59-3
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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: PT04880, Nuclear receptor subfamily 1 group I member 2
Protein ID: PT01552, Nuclear receptor subfamily 1 group I member 2