General Information of the Compound
| Compound ID |
CP0412641
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| Compound Name |
1-phenyl-8-(1-phenyl-propyl)-1,3,8-triaza-spiro[4.5]decan-4-one
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| Structure |
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| Formula |
C22H27N3O
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| Molecular Weight |
349.478
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| Canonical SMILES |
CCC(N1CCC2(CC1)N(CNC2=O)c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C22H27N3O/c1-2-20(18-9-5-3-6-10-18)24-15-13-22(14-16-24)21(26)23-17-25(22)19-11-7-4-8-12-19/h3-12,20H,2,13-17H2,1H3,(H,23,26)
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| InChIKey |
FBOHFXXSWQUWPF-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