General Information of the Compound
| Compound ID |
CP0445058
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| Compound Name |
8-(cyclopentyl-phenyl-methyl)-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
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| Structure |
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| Formula |
C25H31N3O
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| Molecular Weight |
389.543
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| Canonical SMILES |
O=C1NCN(c2ccccc2)C11CCN(CC1)C(C1CCCC1)c1ccccc1
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| InChI |
InChI=1S/C25H31N3O/c29-24-25(28(19-26-24)22-13-5-2-6-14-22)15-17-27(18-16-25)23(21-11-7-8-12-21)20-9-3-1-4-10-20/h1-6,9-10,13-14,21,23H,7-8,11-12,15-19H2,(H,26,29)
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| InChIKey |
KBBASJSNJUAETB-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