General Information of the Compound
| Compound ID |
CP0112464
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| Compound Name |
1-(5-amino-1H-1,2,4-triazol-3-yl)-N-[2-(4-chlorophenyl)ethyl]-N-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
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| Structure |
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| Formula |
C23H26ClF3N6
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| Molecular Weight |
478.95
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| Canonical SMILES |
Nc1nc(n[nH]1)N1CCC(CC1)N(CCc1ccc(Cl)cc1)Cc1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C23H26ClF3N6/c24-19-6-4-16(5-7-19)8-11-33(15-17-2-1-3-18(14-17)23(25,26)27)20-9-12-32(13-10-20)22-29-21(28)30-31-22/h1-7,14,20H,8-13,15H2,(H3,28,29,30,31)
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| InChIKey |
NKKQQRHJMOHDII-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
Protein ID: PT01834, Acidic mammalian chitinase
Protein ID: PT04882, Chitotriosidase-1