General Information of the Compound
Compound ID |
CP0452855
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Compound Name |
(2S)-1-[7-[4-(2-propan-2-ylphenyl)piperazin-1-yl]heptanoyl]pyrrolidine-2-carboxamide
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Structure |
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Formula |
C25H40N4O2
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Molecular Weight |
428.621
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Canonical SMILES |
CC(C)c1ccccc1N1CCN(CCCCCCC(=O)N2CCC[C@H]2C(N)=O)CC1
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InChI |
InChI=1S/C25H40N4O2/c1-20(2)21-10-6-7-11-22(21)28-18-16-27(17-19-28)14-8-4-3-5-13-24(30)29-15-9-12-23(29)25(26)31/h6-7,10-11,20,23H,3-5,8-9,12-19H2,1-2H3,(H2,26,31)/t23-/m0/s1
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InChIKey |
YUJWBAAPFDUVFJ-QHCPKHFHSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT00941, 5-hydroxytryptamine receptor 7