General Information of the Compound
| Compound ID |
CP0501903
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| Compound Name |
2-amino-N-(2-(3-(2-(cyclopropylmethylamino)-2-oxoethyl)-4-oxo-2-phenyl-3,4-dihydroquinazolin-6-yloxy)ethyl)acetamide
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| Structure |
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| Formula |
C24H27N5O4
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| Molecular Weight |
449.511
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| Canonical SMILES |
NCC(=O)NCCOc1ccc2nc(-c3ccccc3)n(CC(=O)NCC3CC3)c(=O)c2c1
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| InChI |
InChI=1S/C24H27N5O4/c25-13-21(30)26-10-11-33-18-8-9-20-19(12-18)24(32)29(15-22(31)27-14-16-6-7-16)23(28-20)17-4-2-1-3-5-17/h1-5,8-9,12,16H,6-7,10-11,13-15,25H2,(H,26,30)(H,27,31)
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| InChIKey |
BSHQGACATZYJOG-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