General Information of the Compound
| Compound ID |
CP0559921
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| Compound Name |
2-[1-[2-[(2R)-1-(1H-indol-6-ylsulfonyl)pyrrolidin-2-yl]ethyl]piperidin-4-yl]-1H-indole
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| Structure |
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| Formula |
C27H32N4O2S
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| Molecular Weight |
476.646
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| Canonical SMILES |
O=S(=O)(N1CCC[C@@H]1CCN1CCC(CC1)c1cc2ccccc2[nH]1)c1ccc2cc[nH]c2c1
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| InChI |
InChI=1S/C27H32N4O2S/c32-34(33,24-8-7-20-9-13-28-26(20)19-24)31-14-3-5-23(31)12-17-30-15-10-21(11-16-30)27-18-22-4-1-2-6-25(22)29-27/h1-2,4,6-9,13,18-19,21,23,28-29H,3,5,10-12,14-17H2/t23-/m1/s1
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| InChIKey |
LDBILOUYTWRBLS-HSZRJFAPSA-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