General Information of the Compound
| Compound ID |
CP0515633
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| Compound Name |
(8S)-N-[[2-(aminomethyl)phenyl]methyl]-N-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
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| Structure |
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| Formula |
C27H32N4
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| Molecular Weight |
412.581
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| Canonical SMILES |
NCc1ccccc1CN(C[C@H]1Cc2ccccc2CN1)[C@H]1CCCc2cccnc12
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| InChI |
InChI=1S/C27H32N4/c28-16-22-8-2-4-10-24(22)18-31(26-13-5-11-20-12-6-14-29-27(20)26)19-25-15-21-7-1-3-9-23(21)17-30-25/h1-4,6-10,12,14,25-26,30H,5,11,13,15-19,28H2/t25-,26+/m1/s1
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| InChIKey |
WDRULORDXYZPQS-FTJBHMTQSA-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