General Information of the Compound
| Compound ID |
CP0077684
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| Compound Name |
5-(4-((1H-indazol-5-yl)methylamino)-1-methyl-1H-imidazol-5-yl)-N-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine
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| Structure |
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| Formula |
C20H17ClN8O
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| Molecular Weight |
420.864
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| Canonical SMILES |
Cn1cnc(NCc2ccc3[nH]ncc3c2)c1-c1nnc(Nc2ccc(Cl)cc2)o1
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| InChI |
InChI=1S/C20H17ClN8O/c1-29-11-23-18(22-9-12-2-7-16-13(8-12)10-24-26-16)17(29)19-27-28-20(30-19)25-15-5-3-14(21)4-6-15/h2-8,10-11,22H,9H2,1H3,(H,24,26)(H,25,28)
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| InChIKey |
MONRXVZDTSSEAJ-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