General Information of the Compound
| Compound ID |
CP0483234
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| Compound Name |
US9434725, 281
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| Structure |
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| Formula |
C22H23N9O
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| Molecular Weight |
429.488
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| Canonical SMILES |
OC1CN(C1)c1cncc(n1)-c1cc2n(ncc2cn1)-c1cccc(n1)N1CCNCC1
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| InChI |
InChI=1S/C22H23N9O/c32-16-13-30(14-16)22-12-24-11-18(27-22)17-8-19-15(9-25-17)10-26-31(19)21-3-1-2-20(28-21)29-6-4-23-5-7-29/h1-3,8-12,16,23,32H,4-7,13-14H2
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| InChIKey |
LVCFJRVHJZAYQL-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