General Information of the Compound
| Compound ID |
CP0855267
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| Compound Name |
3-(2-Phenyl-1H-indol-3-yl)-piperidin-4-ol
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| Structure |
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| Formula |
C19H20N2O
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| Molecular Weight |
292.382
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| Canonical SMILES |
O[C@@H]1CCNC[C@H]1c1c(-c2ccccc2)[nH]c2ccccc12
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| InChI |
InChI=1S/C19H20N2O/c22-17-10-11-20-12-15(17)18-14-8-4-5-9-16(14)21-19(18)13-6-2-1-3-7-13/h1-9,15,17,20-22H,10-12H2/t15-,17-/m1/s1
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| InChIKey |
PFDVSVHNCJWHMX-NVXWUHKLSA-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01005, D(2) dopamine receptor