General Information of the Compound
| Compound ID |
CP0148007
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| Compound Name |
1-{3-[(4-Methyl-1-naphthyl)sulfonyl]-1H-indazol-5-yl}piperidin-4-amine
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| Structure |
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| Formula |
C23H24N4O2S
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| Molecular Weight |
420.538
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| Canonical SMILES |
Cc1ccc(c2ccccc12)S(=O)(=O)c1n[nH]c2ccc(cc12)N1CCC(N)CC1
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| InChI |
InChI=1S/C23H24N4O2S/c1-15-6-9-22(19-5-3-2-4-18(15)19)30(28,29)23-20-14-17(7-8-21(20)25-26-23)27-12-10-16(24)11-13-27/h2-9,14,16H,10-13,24H2,1H3,(H,25,26)
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| InChIKey |
SYPGYFXCMLCVHY-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: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT01354, 5-hydroxytryptamine receptor 6