General Information of the Compound
| Compound ID |
CP0262775
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| Compound Name |
3-(1-Benzyl-piperidin-3-yl)-2-phenyl-1H-indole
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| Synonyms |
3-(1-Benzyl-piperidin-3-yl)-2-phenyl-1H-indole
BDBM50099274
CHEMBL46523
SCHEMBL8524973
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| Structure |
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| Formula |
C26H26N2
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| Molecular Weight |
366.508
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| Canonical SMILES |
C(N1CCCC(C1)c1c([nH]c2ccccc12)-c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C26H26N2/c1-3-10-20(11-4-1)18-28-17-9-14-22(19-28)25-23-15-7-8-16-24(23)27-26(25)21-12-5-2-6-13-21/h1-8,10-13,15-16,22,27H,9,14,17-19H2
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| InChIKey |
RXGPCIHYSMKIRI-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C
Protein ID: PT01005, D(2) dopamine receptor
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Clinical Information about the Compound