General Information of the Compound
| Compound ID |
CP0395405
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| Compound Name |
3-{3-[4-(1-Phenyl-ethyl)-piperazin-1-yl]-propyl}-5-[1,2,4]triazol-4-yl-1H-indole
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| Structure |
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| Formula |
C25H30N6
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| Molecular Weight |
414.557
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| Canonical SMILES |
CC(N1CCN(CCCc2c[nH]c3ccc(cc23)-n2cnnc2)CC1)c1ccccc1
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| InChI |
InChI=1S/C25H30N6/c1-20(21-6-3-2-4-7-21)30-14-12-29(13-15-30)11-5-8-22-17-26-25-10-9-23(16-24(22)25)31-18-27-28-19-31/h2-4,6-7,9-10,16-20,26H,5,8,11-15H2,1H3
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| InChIKey |
TURYEXIBCHPDSK-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: PT01202, 5-hydroxytryptamine receptor 1B
Protein ID: PT00827, 5-hydroxytryptamine receptor 1D