General Information of the Compound
| Compound ID |
CP0484502
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| Compound Name |
5-methoxy-3-[3-[4-[3-(5-methoxy-1H-indol-3-yl)propyl]piperazin-1-yl]propyl]-1H-indole
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| Structure |
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| Formula |
C28H36N4O2
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| Molecular Weight |
460.622
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| Canonical SMILES |
COc1ccc2[nH]cc(CCCN3CCN(CCCc4c[nH]c5ccc(OC)cc45)CC3)c2c1
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| InChI |
InChI=1S/C28H36N4O2/c1-33-23-7-9-27-25(17-23)21(19-29-27)5-3-11-31-13-15-32(16-14-31)12-4-6-22-20-30-28-10-8-24(34-2)18-26(22)28/h7-10,17-20,29-30H,3-6,11-16H2,1-2H3
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| InChIKey |
ZYEZLTYJZNIUDO-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