General Information of the Compound
| Compound ID |
CP0498402
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| Compound Name |
3-[2-[4-[4-[3-[1-(thiophen-3-ylmethyl)piperidin-4-yl]propanoyl]phenyl]piperazin-1-yl]ethyl]-1H-indole-5-carbonitrile
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| Structure |
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| Formula |
C34H39N5OS
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| Molecular Weight |
565.787
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| Canonical SMILES |
O=C(CCC1CCN(Cc2ccsc2)CC1)c1ccc(cc1)N1CCN(CCc2c[nH]c3ccc(cc23)C#N)CC1
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| InChI |
InChI=1S/C34H39N5OS/c35-22-27-1-7-33-32(21-27)30(23-36-33)11-15-37-16-18-39(19-17-37)31-5-3-29(4-6-31)34(40)8-2-26-9-13-38(14-10-26)24-28-12-20-41-25-28/h1,3-7,12,20-21,23,25-26,36H,2,8-11,13-19,24H2
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| InChIKey |
BNEKKMMAURRZKW-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
Protein ID: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00871, Sodium-dependent serotonin transporter