General Information of the Compound
| Compound ID |
CP0941520
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| Compound Name |
1-[4-(4-Methylphenyl)-2-(2-methylpropyl)-6-(2H-tetrazol-5-yl)quinolin-3-yl]methanamine dihydrochloride
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| Structure |
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| Formula |
C22H26Cl2N6
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| Molecular Weight |
445.398
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| Canonical SMILES |
Cc1ccc(-c2c(CN)c(CC(C)C)nc3ccc(-c4nn[nH]n4)cc23)cc1.Cl.Cl
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| InChI |
InChI=1S/C22H24N6.2ClH/c1-13(2)10-20-18(12-23)21(15-6-4-14(3)5-7-15)17-11-16(8-9-19(17)24-20)22-25-27-28-26-22;;/h4-9,11,13H,10,12,23H2,1-3H3,(H,25,26,27,28);2*1H
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| InChIKey |
PBTHSEJYUMECIZ-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