General Information of the Compound
| Compound ID |
CP0486786
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| Compound Name |
2-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]-1H-indole
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| Structure |
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| Formula |
C15H20N2
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| Molecular Weight |
228.339
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| Canonical SMILES |
C[C@H]1CCCN1CCc1cc2ccccc2[nH]1
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| InChI |
InChI=1S/C15H20N2/c1-12-5-4-9-17(12)10-8-14-11-13-6-2-3-7-15(13)16-14/h2-3,6-7,11-12,16H,4-5,8-10H2,1H3/t12-/m0/s1
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| InChIKey |
WBMVFDFFHCFFBG-LBPRGKRZSA-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