General Information of the Compound
| Compound ID |
CP0472344
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| Compound Name |
US8637502, 5
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| Structure |
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| Formula |
C22H31N3O2
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| Molecular Weight |
369.509
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| Canonical SMILES |
O=C1CC(=O)N(C2CCN(CC2)C2CCCCCCC2)c2ccccc2N1
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| InChI |
InChI=1S/C22H31N3O2/c26-21-16-22(27)25(20-11-7-6-10-19(20)23-21)18-12-14-24(15-13-18)17-8-4-2-1-3-5-9-17/h6-7,10-11,17-18H,1-5,8-9,12-16H2,(H,23,26)
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| InChIKey |
ZAUHABBHHZLCNE-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: PT01360, Nociceptin receptor