General Information of the Compound
| Compound ID |
CP0758470
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| Compound Name |
2-(6-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 |
Cc1ccc2nc(-n3nc4c(c3O)-c3ccccc3CC4)sc2c1
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| InChI |
InChI=1S/C19H15N3OS/c1-11-6-8-14-16(10-11)24-19(20-14)22-18(23)17-13-5-3-2-4-12(13)7-9-15(17)21-22/h2-6,8,10,23H,7,9H2,1H3
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| InChIKey |
JKBISHTZYGQVHN-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