General Information of the Compound
| Compound ID |
CP0461924
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| Compound Name |
1-(bis(2-chlorophenyl)methyl)-4-(2-(morpholinomethyl)phenyl)piperidin-4-ol
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| Structure |
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| Formula |
C29H32Cl2N2O2
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| Molecular Weight |
511.493
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| Canonical SMILES |
OC1(CCN(CC1)C(c1ccccc1Cl)c1ccccc1Cl)c1ccccc1CN1CCOCC1
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| InChI |
InChI=1S/C29H32Cl2N2O2/c30-26-11-5-2-8-23(26)28(24-9-3-6-12-27(24)31)33-15-13-29(34,14-16-33)25-10-4-1-7-22(25)21-32-17-19-35-20-18-32/h1-12,28,34H,13-21H2
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| InChIKey |
RHZKHGJODXMAPM-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: PT01200, Delta-type opioid receptor
Protein ID: PT00983, Kappa-type opioid receptor
Protein ID: PT01515, Mu-type opioid receptor
Protein ID: PT01360, Nociceptin receptor