General Information of the Compound
| Compound ID |
CP0375784
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| Compound Name |
2-Phenyl-3-(2-piperidin-1-yl-ethyl)-1H-indole
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| Synonyms |
2-Phenyl-3-(2-piperidin-1-yl-ethyl)-1H-indole
2-Phenyl-3-(2-piperidinoethyl)-1H-indole
BDBM50095028
CHEMBL91205
SCHEMBL7645809
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| Structure |
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| Formula |
C21H24N2
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| Molecular Weight |
304.437
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| Canonical SMILES |
C(Cc1c([nH]c2ccccc12)-c1ccccc1)N1CCCCC1
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| InChI |
InChI=1S/C21H24N2/c1-3-9-17(10-4-1)21-19(13-16-23-14-7-2-8-15-23)18-11-5-6-12-20(18)22-21/h1,3-6,9-12,22H,2,7-8,13-16H2
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| InChIKey |
FKIIRAHSARSGPF-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
Clinical Information about the Compound