General Information of the Compound
| Compound ID |
CP0559965
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| Compound Name |
[6-chloro-1-[4-(2-methylphenyl)piperazine-1-carbonyl]-2,4-dihydroquinazolin-3-yl]-cyclopropylmethanone
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| Formula |
C24H27ClN4O2
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| Molecular Weight |
438.959
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| Canonical SMILES |
Cc1ccccc1N1CCN(CC1)C(=O)N1CN(Cc2cc(Cl)ccc12)C(=O)C1CC1
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| InChI |
InChI=1S/C24H27ClN4O2/c1-17-4-2-3-5-21(17)26-10-12-27(13-11-26)24(31)29-16-28(23(30)18-6-7-18)15-19-14-20(25)8-9-22(19)29/h2-5,8-9,14,18H,6-7,10-13,15-16H2,1H3
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| InChIKey |
ILAMSZWRQPUFNA-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