General Information of the Compound
| Compound ID |
CP0819853
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| Compound Name |
SID7976354
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| Structure |
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| Formula |
C18H16N4S
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| Molecular Weight |
320.421
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| Canonical SMILES |
CSc1nnc2c3ccccc3n(CCc3ccccc3)c2n1
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| InChI |
InChI=1S/C18H16N4S/c1-23-18-19-17-16(20-21-18)14-9-5-6-10-15(14)22(17)12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3
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| InChIKey |
DTTDVOXGZPVSPR-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
Protein ID: PT02805, CREB-binding protein
Protein ID: PT06109, Geminin