General Information of the Compound
| Compound ID |
CP0432887
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| Compound Name |
1'-[2-(1-naphthyl)ethyl]spiro[2H-chromene-2,4'-(hexahydropyridine)]
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| Structure |
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| Formula |
C25H25NO
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| Molecular Weight |
355.481
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| Canonical SMILES |
C(Cc1cccc2ccccc12)N1CCC2(CC1)Oc1ccccc1C=C2
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| InChI |
InChI=1S/C25H25NO/c1-3-10-23-20(6-1)8-5-9-21(23)13-17-26-18-15-25(16-19-26)14-12-22-7-2-4-11-24(22)27-25/h1-12,14H,13,15-19H2
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| InChIKey |
KFOQZPZUMXHKTJ-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: PT01089, Alpha-1A adrenergic receptor
Protein ID: PT01007, Alpha-1B adrenergic receptor
Protein ID: PT01004, Alpha-1D adrenergic receptor