General Information of the Compound
| Compound ID |
CP0448246
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| Compound Name |
(3aR,7aR)-1-Ethyl-3-[1-(4-propyl-cyclohexyl)-piperidin-4-yl]-octahydro-benzoimidazol-2-one
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| Structure |
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| Formula |
C23H41N3O
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| Molecular Weight |
375.601
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| Canonical SMILES |
CCCC1CCC(CC1)N1CCC(CC1)N1[C@@H]2CCCC[C@H]2N(CC)C1=O
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| InChI |
InChI=1S/C23H41N3O/c1-3-7-18-10-12-19(13-11-18)24-16-14-20(15-17-24)26-22-9-6-5-8-21(22)25(4-2)23(26)27/h18-22H,3-17H2,1-2H3/t18?,19?,21-,22-/m1/s1
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| InChIKey |
STTXXGCFIIYRPE-SLMMIHQXSA-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: PT01515, Mu-type opioid receptor
Protein ID: PT01360, Nociceptin receptor