General Information of the Compound
| Compound ID |
CP0521465
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| Compound Name |
9-benzhydryl-3-phenyl-9-azabicyclo[3.3.1]nonan-3-ol
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| Structure |
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| Formula |
C27H29NO
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| Molecular Weight |
383.535
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| Canonical SMILES |
OC1(CC2CCCC(C1)N2C(c1ccccc1)c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C27H29NO/c29-27(23-15-8-3-9-16-23)19-24-17-10-18-25(20-27)28(24)26(21-11-4-1-5-12-21)22-13-6-2-7-14-22/h1-9,11-16,24-26,29H,10,17-20H2
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| InChIKey |
SDVZRKUEUJWWHJ-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