General Information of the Compound
| Compound ID |
CP0428853
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| Compound Name |
2-[[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-3H-quinazolin-4-one
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| Structure |
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| Formula |
C19H17N5O2
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| Molecular Weight |
347.378
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| Canonical SMILES |
CN(Cc1nnc(o1)-c1ccccc1)Cc1nc2ccccc2c(=O)[nH]1
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| InChI |
InChI=1S/C19H17N5O2/c1-24(11-16-20-15-10-6-5-9-14(15)18(25)21-16)12-17-22-23-19(26-17)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,21,25)
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| InChIKey |
CNKRAVWROKIBKJ-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