General Information of the Compound
| Compound ID |
CP0566060
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| Compound Name |
N-(cyclopropylmethyl)-2-[6-[3-[(2-methoxyethylamino)methyl]phenyl]-4-oxo-2-phenylquinazolin-3-yl]acetamide
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| Structure |
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| Formula |
C30H32N4O3
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| Molecular Weight |
496.611
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| Canonical SMILES |
COCCNCc1cccc(c1)-c1ccc2nc(-c3ccccc3)n(CC(=O)NCC3CC3)c(=O)c2c1
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| InChI |
InChI=1S/C30H32N4O3/c1-37-15-14-31-18-22-6-5-9-24(16-22)25-12-13-27-26(17-25)30(36)34(20-28(35)32-19-21-10-11-21)29(33-27)23-7-3-2-4-8-23/h2-9,12-13,16-17,21,31H,10-11,14-15,18-20H2,1H3,(H,32,35)
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| InChIKey |
PBUMFPMQACETSU-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