General Information of the Compound
| Compound ID |
CP0575283
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| Compound Name |
N-methyl-N-[(3-methyl-4-oxoquinazolin-2-yl)methyl]-4-phenoxybutanamide
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| Structure |
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| Formula |
C21H23N3O3
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| Molecular Weight |
365.433
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| Canonical SMILES |
CN(Cc1nc2ccccc2c(=O)n1C)C(=O)CCCOc1ccccc1
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| InChI |
InChI=1S/C21H23N3O3/c1-23(20(25)13-8-14-27-16-9-4-3-5-10-16)15-19-22-18-12-7-6-11-17(18)21(26)24(19)2/h3-7,9-12H,8,13-15H2,1-2H3
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| InChIKey |
BNQIQYZIXCJFTH-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