General Information of the Compound
| Compound ID |
CP0855750
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| Compound Name |
SID87796306
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| Structure |
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| Formula |
C21H18NPS
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| Molecular Weight |
347.423
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| Canonical SMILES |
Cn1cc(P(=S)(c2ccccc2)c2ccccc2)c2ccccc21
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| InChI |
InChI=1S/C21H18NPS/c1-22-16-21(19-14-8-9-15-20(19)22)23(24,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16H,1H3
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| InChIKey |
URKGXOWAJDCVER-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