General Information of the Compound
| Compound ID |
CP0863073
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| Compound Name |
1-{4-[(2,6-Dichloro-phenyl)-phenyl-methyl]-piperazin-1-yl}-3,3-diphenyl-propan-1-one hydrochloride
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| Structure |
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| Formula |
C32H31Cl3N2O
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| Molecular Weight |
565.972
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| Canonical SMILES |
Cl.O=C(CC(c1ccccc1)c1ccccc1)N1CCN(C(c2ccccc2)c2c(Cl)cccc2Cl)CC1
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| InChI |
InChI=1S/C32H30Cl2N2O.ClH/c33-28-17-10-18-29(34)31(28)32(26-15-8-3-9-16-26)36-21-19-35(20-22-36)30(37)23-27(24-11-4-1-5-12-24)25-13-6-2-7-14-25;/h1-18,27,32H,19-23H2;1H
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| InChIKey |
PACAERJLZUDWEA-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: PT02836, Voltage-dependent N-type calcium channel subunit alpha-1B
Protein ID: PT03095, Voltage-dependent T-type calcium channel subunit alpha-1G