General Information of the Compound
| Compound ID |
CP0473457
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| Compound Name |
N-[3-[4-(2,3-dimethoxyphenyl)piperazin-1-yl]propyl]-2-methyl-5-phenyl-1-propylpyrrole-3-carboxamide
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| Structure |
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| Formula |
C30H40N4O3
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| Molecular Weight |
504.675
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| Canonical SMILES |
CCCn1c(C)c(cc1-c1ccccc1)C(=O)NCCCN1CCN(CC1)c1cccc(OC)c1OC
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| InChI |
InChI=1S/C30H40N4O3/c1-5-16-34-23(2)25(22-27(34)24-11-7-6-8-12-24)30(35)31-15-10-17-32-18-20-33(21-19-32)26-13-9-14-28(36-3)29(26)37-4/h6-9,11-14,22H,5,10,15-21H2,1-4H3,(H,31,35)
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| InChIKey |
YDUDKJGTXYBWJM-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: PT00871, Sodium-dependent serotonin transporter