General Information of the Compound
| Compound ID |
CP0538997
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| Compound Name |
N-benzyl-2-[2-[4-(dimethylamino)butyl-methylamino]-3-(4-phenylphenyl)-4H-quinazolin-4-yl]acetamide
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| Structure |
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| Formula |
C36H41N5O
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| Molecular Weight |
559.758
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| Canonical SMILES |
CN(C)CCCCN(C)C1=Nc2ccccc2C(CC(=O)NCc2ccccc2)N1c1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C36H41N5O/c1-39(2)24-12-13-25-40(3)36-38-33-19-11-10-18-32(33)34(26-35(42)37-27-28-14-6-4-7-15-28)41(36)31-22-20-30(21-23-31)29-16-8-5-9-17-29/h4-11,14-23,34H,12-13,24-27H2,1-3H3,(H,37,42)
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| InChIKey |
LZNDNAOHAWHCTF-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