General Information of the Compound
| Compound ID |
CP0066114
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| Compound Name |
1,2-diphenylguanidine
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| Structure |
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| Formula |
C13H13N3
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| Molecular Weight |
211.268
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| Canonical SMILES |
NC(Nc1ccccc1)=Nc1ccccc1
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| InChI |
InChI=1S/C13H13N3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H3,14,15,16)
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| InChIKey |
OWRCNXZUPFZXOS-UHFFFAOYSA-N
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| CAS |
33505-70-3
39291-21-9
102-06-7
55556-10-0
25323-69-7
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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: PT00817, Cytochrome P450 2D6
Protein ID: PT06172, Mothers against decapentaplegic homolog 3