General Information of the Compound
| Compound ID |
CP0461971
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| Compound Name |
N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl]isoquinoline-5-sulfonamide
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| Structure |
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| Formula |
C21H21ClN4O3S
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| Molecular Weight |
444.944
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| Canonical SMILES |
Clc1ccc(cc1)N1CCN(CC1)C(=O)CNS(=O)(=O)c1cccc2cnccc12
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| InChI |
InChI=1S/C21H21ClN4O3S/c22-17-4-6-18(7-5-17)25-10-12-26(13-11-25)21(27)15-24-30(28,29)20-3-1-2-16-14-23-9-8-19(16)20/h1-9,14,24H,10-13,15H2
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| InChIKey |
VKEFIQLPYLIZTF-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