General Information of the Compound
| Compound ID |
CP0395608
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| Compound Name |
7,8-dimethyl-2-(trifluoromethyl)-6-[5-(trifluoromethyl)thiophen-2-yl]sulfonyl-5,11-dihydropyrido[3,2-c][1,5]benzodiazepine
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| Structure |
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| Formula |
C20H15F6N3O2S2
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| Molecular Weight |
507.481
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| Canonical SMILES |
Cc1ccc2Nc3nc(ccc3CN(c2c1C)S(=O)(=O)c1ccc(s1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C20H15F6N3O2S2/c1-10-3-5-13-17(11(10)2)29(33(30,31)16-8-7-15(32-16)20(24,25)26)9-12-4-6-14(19(21,22)23)28-18(12)27-13/h3-8H,9H2,1-2H3,(H,27,28)
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| InChIKey |
XVQFCORZELNGNH-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: PT05422, Bombesin receptor subtype-3
Protein ID: PT01996, Bombesin receptor subtype-3