General Information of the Compound
| Compound ID |
CP0399785
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| Compound Name |
2-(6-(3-(azetidin-1-ylmethyl)phenyl)-4-oxo-2-phenylquinazolin-3(4H)-yl)-N-propylacetamide
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| Structure |
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| Formula |
C29H30N4O2
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| Molecular Weight |
466.585
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| Canonical SMILES |
CCCNC(=O)Cn1c(nc2ccc(cc2c1=O)-c1cccc(CN2CCC2)c1)-c1ccccc1
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| InChI |
InChI=1S/C29H30N4O2/c1-2-14-30-27(34)20-33-28(22-9-4-3-5-10-22)31-26-13-12-24(18-25(26)29(33)35)23-11-6-8-21(17-23)19-32-15-7-16-32/h3-6,8-13,17-18H,2,7,14-16,19-20H2,1H3,(H,30,34)
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| InChIKey |
DIWKPCFINJPPMC-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