General Information of the Compound
| Compound ID |
CP0428917
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| Compound Name |
N-[[4-chloro-3-(7-chloro-6-cyclopropyl-4-oxo-3H-quinazolin-2-yl)phenyl]methyl]-2-methylpropanamide
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| Structure |
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| Formula |
C22H21Cl2N3O2
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| Molecular Weight |
430.335
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| Canonical SMILES |
CC(C)C(=O)NCc1ccc(Cl)c(c1)-c1nc2cc(Cl)c(cc2c(=O)[nH]1)C1CC1
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| InChI |
InChI=1S/C22H21Cl2N3O2/c1-11(2)21(28)25-10-12-3-6-17(23)15(7-12)20-26-19-9-18(24)14(13-4-5-13)8-16(19)22(29)27-20/h3,6-9,11,13H,4-5,10H2,1-2H3,(H,25,28)(H,26,27,29)
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| InChIKey |
ZYBAZXUXBBDVRI-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