General Information of the Compound
| Compound ID |
CP0039740
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| Compound Name |
5-(3-butylpyrrolidin-3-yl)-1H-indole
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| Synonyms |
5-(3-butylpyrrolidin-3-yl)-1H-indole
CHEMBL463585
SCHEMBL983150
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| Structure |
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| Formula |
C16H22N2
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| Molecular Weight |
242.366
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| Canonical SMILES |
CCCCC1(CCNC1)c1ccc2[nH]ccc2c1
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| InChI |
InChI=1S/C16H22N2/c1-2-3-7-16(8-10-17-12-16)14-4-5-15-13(11-14)6-9-18-15/h4-6,9,11,17-18H,2-3,7-8,10,12H2,1H3
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| InChIKey |
FIIZGBLPZZYXCS-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
Clinical Information about the Compound