General Information of the Compound
| Compound ID |
CP0465481
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| Compound Name |
N-(cyclopropylmethyl)-2-[6-(3-morpholin-4-ylpropoxy)-4-oxo-2-pyridin-3-ylquinazolin-3-yl]acetamide
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| Structure |
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| Formula |
C26H31N5O4
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| Molecular Weight |
477.565
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| Canonical SMILES |
O=C(Cn1c(nc2ccc(OCCCN3CCOCC3)cc2c1=O)-c1cccnc1)NCC1CC1
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| InChI |
InChI=1S/C26H31N5O4/c32-24(28-16-19-4-5-19)18-31-25(20-3-1-8-27-17-20)29-23-7-6-21(15-22(23)26(31)33)35-12-2-9-30-10-13-34-14-11-30/h1,3,6-8,15,17,19H,2,4-5,9-14,16,18H2,(H,28,32)
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| InChIKey |
YCZCNGDNZIIBCO-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