General Information of the Compound
| Compound ID |
CP0436733
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| Compound Name |
4-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenylquinazoline
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| Structure |
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| Formula |
C25H24N4O
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| Molecular Weight |
396.494
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| Canonical SMILES |
COc1cccc(c1)N1CCN(CC1)c1nc(nc2ccccc12)-c1ccccc1
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| InChI |
InChI=1S/C25H24N4O/c1-30-21-11-7-10-20(18-21)28-14-16-29(17-15-28)25-22-12-5-6-13-23(22)26-24(27-25)19-8-3-2-4-9-19/h2-13,18H,14-17H2,1H3
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| InChIKey |
FWEUCCIAJPYJMH-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