General Information of the Compound
| Compound ID |
CP0430176
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| Compound Name |
2-butyl-N,N-dimethyl-8-thiophen-2-yl-2-azaspiro[4.5]decan-8-amine
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| Structure |
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| Formula |
C19H32N2S
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| Molecular Weight |
320.546
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| Canonical SMILES |
CCCCN1CCC2(C1)CCC(CC2)(N(C)C)c1cccs1
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| InChI |
InChI=1S/C19H32N2S/c1-4-5-13-21-14-12-18(16-21)8-10-19(11-9-18,20(2)3)17-7-6-15-22-17/h6-7,15H,4-5,8-14,16H2,1-3H3
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| InChIKey |
JZDAXBWFVCWENT-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: PT01515, Mu-type opioid receptor
Protein ID: PT01360, Nociceptin receptor