General Information of the Compound
| Compound ID |
CP0382022
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| Compound Name |
CHEMBL3104903
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| Formula |
C19H18N4O2S
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| Molecular Weight |
366.446
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| Canonical SMILES |
Cc1cc(SCc2cc(O)n3nc(Cc4ccccc4)nc3n2)c(C)o1
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| InChI |
InChI=1S/C19H18N4O2S/c1-12-8-16(13(2)25-12)26-11-15-10-18(24)23-19(20-15)21-17(22-23)9-14-6-4-3-5-7-14/h3-8,10,24H,9,11H2,1-2H3
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| InChIKey |
MGNPYTBJLKCGDY-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