General Information of the Compound
| Compound ID |
CP0381994
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| Compound Name |
(4-phenylphenyl)-(4-phenylpiperazin-1-yl)methanone
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| Structure |
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| Formula |
C23H22N2O
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| Molecular Weight |
342.442
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| Canonical SMILES |
O=C(N1CCN(CC1)c1ccccc1)c1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C23H22N2O/c26-23(21-13-11-20(12-14-21)19-7-3-1-4-8-19)25-17-15-24(16-18-25)22-9-5-2-6-10-22/h1-14H,15-18H2
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| InChIKey |
VHYSKWYZIZGSJB-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: PT06109, Geminin
Protein ID: PT06283, Sodium-dependent proline transporter