General Information of the Compound
| Compound ID |
CP0402819
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| Compound Name |
N-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]-2-hydroxypropyl]-5-methyl-1,2-diphenylimidazole-4-carboxamide
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| Structure |
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| Formula |
C30H31Cl2N5O2
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| Molecular Weight |
564.517
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| Canonical SMILES |
Cc1c(nc(-c2ccccc2)n1-c1ccccc1)C(=O)NCC(O)CN1CCN(CC1)c1cccc(Cl)c1Cl
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| InChI |
InChI=1S/C30H31Cl2N5O2/c1-21-28(34-29(22-9-4-2-5-10-22)37(21)23-11-6-3-7-12-23)30(39)33-19-24(38)20-35-15-17-36(18-16-35)26-14-8-13-25(31)27(26)32/h2-14,24,38H,15-20H2,1H3,(H,33,39)
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| InChIKey |
GIFCMCVWGWADSC-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