General Information of the Compound
| Compound ID |
CP0388216
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| Compound Name |
1-(4-phenylphenyl)-3-[(4-phenylpiperazin-1-yl)methyl]indole
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| Structure |
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| Formula |
C31H29N3
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| Molecular Weight |
443.594
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| Canonical SMILES |
C(N1CCN(CC1)c1ccccc1)c1cn(-c2ccc(cc2)-c2ccccc2)c2ccccc12
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| InChI |
InChI=1S/C31H29N3/c1-3-9-25(10-4-1)26-15-17-29(18-16-26)34-24-27(30-13-7-8-14-31(30)34)23-32-19-21-33(22-20-32)28-11-5-2-6-12-28/h1-18,24H,19-23H2
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| InChIKey |
CEXKWKCAIAWPQL-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