General Information of the Compound
| Compound ID |
CP0560340
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| Compound Name |
6-methyl-N-[(4-methylphenyl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-2-amine;hydrochloride
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| Structure |
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| Formula |
C21H25ClN2
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| Molecular Weight |
340.898
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| Canonical SMILES |
Cl.Cc1ccc(CNC2CCc3c(C2)[nH]c2ccc(C)cc32)cc1
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| InChI |
InChI=1S/C21H24N2.ClH/c1-14-3-6-16(7-4-14)13-22-17-8-9-18-19-11-15(2)5-10-20(19)23-21(18)12-17;/h3-7,10-11,17,22-23H,8-9,12-13H2,1-2H3;1H
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| InChIKey |
LBARGTGOXNNZDT-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