General Information of the Compound
| Compound ID |
CP0541465
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| Compound Name |
N-[2-[3-(4-pyridin-3-ylphenyl)propylamino]ethyl]isoquinoline-5-sulfonamide
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| Structure |
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| Formula |
C25H26N4O2S
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| Molecular Weight |
446.576
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| Canonical SMILES |
O=S(=O)(NCCNCCCc1ccc(cc1)-c1cccnc1)c1cccc2cnccc12
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| InChI |
InChI=1S/C25H26N4O2S/c30-32(31,25-7-1-5-23-19-28-15-12-24(23)25)29-17-16-26-13-2-4-20-8-10-21(11-9-20)22-6-3-14-27-18-22/h1,3,5-12,14-15,18-19,26,29H,2,4,13,16-17H2
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| InChIKey |
YSWJSANMOPLFSY-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