General Information of the Compound
| Compound ID |
CP0403629
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| Compound Name |
(2R)-N,N-dimethyl-5-(1-methylpyrrol-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
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| Structure |
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| Formula |
C17H22N2
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| Molecular Weight |
254.377
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| Canonical SMILES |
CN(C)[C@@H]1CCc2c(C1)cccc2-c1cccn1C
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| InChI |
InChI=1S/C17H22N2/c1-18(2)14-9-10-15-13(12-14)6-4-7-16(15)17-8-5-11-19(17)3/h4-8,11,14H,9-10,12H2,1-3H3/t14-/m1/s1
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| InChIKey |
PNJROLLRVMVIDM-CQSZACIVSA-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00941, 5-hydroxytryptamine receptor 7