General Information of the Compound
| Compound ID |
CP0350428
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| Compound Name |
(8S)-N-[[4-[(pyridin-4-ylmethylamino)methyl]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 |
C33H37N5
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| Molecular Weight |
503.694
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| Canonical SMILES |
C(NCc1ccc(CN(C[C@H]2Cc3ccccc3CN2)[C@H]2CCCc3cccnc23)cc1)c1ccncc1
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| InChI |
InChI=1S/C33H37N5/c1-2-6-30-22-37-31(19-29(30)5-1)24-38(32-9-3-7-28-8-4-16-36-33(28)32)23-27-12-10-25(11-13-27)20-35-21-26-14-17-34-18-15-26/h1-2,4-6,8,10-18,31-32,35,37H,3,7,9,19-24H2/t31-,32+/m1/s1
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| InChIKey |
ZVAPDTKXMZXVSP-ZWXJPIIXSA-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