General Information of the Compound
| Compound ID |
CP0281101
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| Compound Name |
3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
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| Structure |
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| Formula |
C14H16N2
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| Molecular Weight |
212.296
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| Canonical SMILES |
CN1CCC(=CC1)c1c[nH]c2ccccc12
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| InChI |
InChI=1S/C14H16N2/c1-16-8-6-11(7-9-16)13-10-15-14-5-3-2-4-12(13)14/h2-6,10,15H,7-9H2,1H3
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| InChIKey |
IUENQRYBZHHPBN-UHFFFAOYSA-N
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| CAS |
17403-03-1
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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: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00871, Sodium-dependent serotonin transporter