General Information of the Compound
| Compound ID |
CP0498909
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| Compound Name |
N-(cyclopropylmethyl)-2-[6-(3-morpholin-4-ylpropoxy)-4-oxo-2-quinolin-3-ylquinazolin-3-yl]acetamide
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| Structure |
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| Formula |
C30H33N5O4
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| Molecular Weight |
527.625
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| Canonical SMILES |
O=C(Cn1c(nc2ccc(OCCCN3CCOCC3)cc2c1=O)-c1cnc2ccccc2c1)NCC1CC1
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| InChI |
InChI=1S/C30H33N5O4/c36-28(32-18-21-6-7-21)20-35-29(23-16-22-4-1-2-5-26(22)31-19-23)33-27-9-8-24(17-25(27)30(35)37)39-13-3-10-34-11-14-38-15-12-34/h1-2,4-5,8-9,16-17,19,21H,3,6-7,10-15,18,20H2,(H,32,36)
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| InChIKey |
OMDNPWZIEXQMDB-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