General Information of the Compound
| Compound ID |
CP0567019
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| Compound Name |
5-(Biphenyl-4-ylcarboxamidomethyl)-N,N-dimethyl-2H-tetrazole-2-carboxamide
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| Structure |
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| Formula |
C18H18N6O2
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| Molecular Weight |
350.382
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| Canonical SMILES |
CN(C)C(=O)n1nnc(CNC(=O)c2ccc(cc2)-c2ccccc2)n1
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| InChI |
InChI=1S/C18H18N6O2/c1-23(2)18(26)24-21-16(20-22-24)12-19-17(25)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,19,25)
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| InChIKey |
RSVPSKVCSSKUDB-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