General Information of the Compound
| Compound ID |
CP0500553
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| Compound Name |
(E)-4-(3-methoxyphenyl)-8-methyl-1H-benzo[b][1,4]diazepin-2(3H)-one
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| Structure |
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| Formula |
C17H16N2O2
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| Molecular Weight |
280.327
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| Canonical SMILES |
COc1cccc(c1)C1=Nc2ccc(C)cc2NC(=O)C1
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| InChI |
InChI=1S/C17H16N2O2/c1-11-6-7-14-16(8-11)19-17(20)10-15(18-14)12-4-3-5-13(9-12)21-2/h3-9H,10H2,1-2H3,(H,19,20)
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| InChIKey |
QDVTTXFANDAFOY-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