General Information of the Compound
| Compound ID |
CP0704281
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| Compound Name |
2-(4-methylbenzo[d]thiazol-2-yl)-4,5-dihydro-2H-benzo[e]indazol-1-ol
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| Formula |
C19H15N3OS
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| Molecular Weight |
333.416
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| Canonical SMILES |
Cc1cccc2sc(-n3nc4c(c3O)-c3ccccc3CC4)nc12
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| InChI |
InChI=1S/C19H15N3OS/c1-11-5-4-8-15-17(11)20-19(24-15)22-18(23)16-13-7-3-2-6-12(13)9-10-14(16)21-22/h2-8,23H,9-10H2,1H3
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| InChIKey |
ISWQZYKWVKRUPV-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