General Information of the Compound
| Compound ID |
CP0524918
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| Compound Name |
5-amino-2-(cyclopropylamino)-4-(3-methoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide
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| Structure |
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| Formula |
C17H17N5O2S
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| Molecular Weight |
355.423
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| Canonical SMILES |
COc1cccc(c1)-c1nc(NC2CC2)nc2sc(C(N)=O)c(N)c12
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| InChI |
InChI=1S/C17H17N5O2S/c1-24-10-4-2-3-8(7-10)13-11-12(18)14(15(19)23)25-16(11)22-17(21-13)20-9-5-6-9/h2-4,7,9H,5-6,18H2,1H3,(H2,19,23)(H,20,21,22)
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| InChIKey |
UXOZSZOFORSOHH-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