General Information of the Compound
| Compound ID |
CP0524495
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| Compound Name |
N-(cyclopropylmethyl)-2-[6-[3-(morpholin-4-ylmethyl)phenyl]-4-oxo-2-phenylquinazolin-3-yl]acetamide
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| Structure |
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| Formula |
C31H32N4O3
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| Molecular Weight |
508.622
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| Canonical SMILES |
O=C(Cn1c(nc2ccc(cc2c1=O)-c1cccc(CN2CCOCC2)c1)-c1ccccc1)NCC1CC1
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| InChI |
InChI=1S/C31H32N4O3/c36-29(32-19-22-9-10-22)21-35-30(24-6-2-1-3-7-24)33-28-12-11-26(18-27(28)31(35)37)25-8-4-5-23(17-25)20-34-13-15-38-16-14-34/h1-8,11-12,17-18,22H,9-10,13-16,19-21H2,(H,32,36)
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| InChIKey |
PPTRBBNKBKYITL-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