General Information of the Compound
| Compound ID |
CP0531279
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| Compound Name |
N-(cyclopropylmethyl)-2-[6-[3-(diethylamino)propoxy]-4-oxo-2-phenylquinazolin-3-yl]acetamide
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| Structure |
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| Formula |
C27H34N4O3
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| Molecular Weight |
462.594
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| Canonical SMILES |
CCN(CC)CCCOc1ccc2nc(-c3ccccc3)n(CC(=O)NCC3CC3)c(=O)c2c1
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| InChI |
InChI=1S/C27H34N4O3/c1-3-30(4-2)15-8-16-34-22-13-14-24-23(17-22)27(33)31(19-25(32)28-18-20-11-12-20)26(29-24)21-9-6-5-7-10-21/h5-7,9-10,13-14,17,20H,3-4,8,11-12,15-16,18-19H2,1-2H3,(H,28,32)
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| InChIKey |
UZEYHMNGZATXAP-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