General Information of the Compound
| Compound ID |
CP0430831
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| Compound Name |
N-(cyclopropylmethyl)-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]naphthalene-2-sulfonamide
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| Structure |
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| Formula |
C27H32FN3O2S
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| Molecular Weight |
481.637
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| Canonical SMILES |
Fc1ccc(cc1)N1CCN(CCCN(CC2CC2)S(=O)(=O)c2ccc3ccccc3c2)CC1
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| InChI |
InChI=1S/C27H32FN3O2S/c28-25-9-11-26(12-10-25)30-18-16-29(17-19-30)14-3-15-31(21-22-6-7-22)34(32,33)27-13-8-23-4-1-2-5-24(23)20-27/h1-2,4-5,8-13,20,22H,3,6-7,14-19,21H2
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| InChIKey |
VVTDHDJLGYYTGA-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C
Protein ID: PT00941, 5-hydroxytryptamine receptor 7