General Information of the Compound
| Compound ID |
CP0531943
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| Compound Name |
2-(2-hydroxy-4-nitroanilino)-4-phenyl-1,4-dihydroimidazol-5-one
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| Formula |
C15H12N4O4
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| Molecular Weight |
312.285
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| Canonical SMILES |
Oc1cc(ccc1NC1=NC(=O)C(N1)c1ccccc1)[N+]([O-])=O
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| InChI |
InChI=1S/C15H12N4O4/c20-12-8-10(19(22)23)6-7-11(12)16-15-17-13(14(21)18-15)9-4-2-1-3-5-9/h1-8,13,20H,(H2,16,17,18,21)
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| InChIKey |
POZNWCKQNSXBRD-UHFFFAOYSA-N
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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: PT01304, C-X-C chemokine receptor type 1
Protein ID: PT01013, C-X-C chemokine receptor type 2