General Information of the Compound
| Compound ID |
CP0562199
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| Compound Name |
N-methyl-N-(2-phenylethyl)-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-1-amine
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| Structure |
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| Formula |
C23H29N3
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| Molecular Weight |
347.506
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| Canonical SMILES |
CN(CCCN1CCc2c(C1)[nH]c1ccccc21)CCc1ccccc1
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| InChI |
InChI=1S/C23H29N3/c1-25(16-12-19-8-3-2-4-9-19)14-7-15-26-17-13-21-20-10-5-6-11-22(20)24-23(21)18-26/h2-6,8-11,24H,7,12-18H2,1H3
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| InChIKey |
YKXWZQXJSLUKEV-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