General Information of the Compound
| Compound ID |
CP0043196
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| Compound Name |
N-[(2E)-5-[benzene(methyl)amido]-1-(2-carbamoylethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene]naphthalene-2-carboxamide
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| Structure |
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| Formula |
C29H25N5O3
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| Molecular Weight |
491.551
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| Canonical SMILES |
CN(C(=O)c1ccccc1)c1ccc2n(CCC(N)=O)c(NC(=O)c3ccc4ccccc4c3)nc2c1
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| InChI |
InChI=1S/C29H25N5O3/c1-33(28(37)20-8-3-2-4-9-20)23-13-14-25-24(18-23)31-29(34(25)16-15-26(30)35)32-27(36)22-12-11-19-7-5-6-10-21(19)17-22/h2-14,17-18H,15-16H2,1H3,(H2,30,35)(H,31,32,36)
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| InChIKey |
MGKBRQHUVOICMA-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