General Information of the Compound
| Compound ID |
CP0703621
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| Compound Name |
(R)-4-(6-(1H-indol-4-yl)-1-(methylsulfonylmethyl)-1H-imidazo[4,5-c]pyridin-4-yl)-3-methylmorpholine
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| Structure |
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| Formula |
C21H23N5O3S
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| Molecular Weight |
425.514
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| Canonical SMILES |
C[C@@H]1COCCN1c1nc(-c2cccc3[nH]ccc23)cc2c1ncn2CS(C)(=O)=O
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| InChI |
InChI=1S/C21H23N5O3S/c1-14-11-29-9-8-26(14)21-20-19(25(12-23-20)13-30(2,27)28)10-18(24-21)15-4-3-5-17-16(15)6-7-22-17/h3-7,10,12,14,22H,8-9,11,13H2,1-2H3/t14-/m1/s1
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| InChIKey |
SDTITDFDVMHDCX-CQSZACIVSA-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