General Information of the Compound
| Compound ID |
CP0969042
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| Compound Name |
6-(1H-indol-3-yl)-3,4-dihydroquinazolin-2(1H)-one
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| Formula |
C16H15N3O
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| Molecular Weight |
265.316
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| Canonical SMILES |
O=C1NCC2C=CC(c3c[nH]c4ccccc34)=CC2N1
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| InChI |
InChI=1S/C16H15N3O/c20-16-18-8-11-6-5-10(7-15(11)19-16)13-9-17-14-4-2-1-3-12(13)14/h1-7,9,11,15,17H,8H2,(H2,18,19,20)
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| InChIKey |
SZPOOFWCGRUFTM-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