General Information of the Compound
| Compound ID |
CP0157970
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| Compound Name |
3-[4-[3-(4-chlorophenyl)pyrrolidin-1-yl]piperidin-1-yl]-1H-1,2,4-triazol-5-amine
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| Structure |
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| Formula |
C17H23ClN6
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| Molecular Weight |
346.866
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| Canonical SMILES |
Nc1n[nH]c(n1)N1CCC(CC1)N1CCC(C1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C17H23ClN6/c18-14-3-1-12(2-4-14)13-5-8-24(11-13)15-6-9-23(10-7-15)17-20-16(19)21-22-17/h1-4,13,15H,5-11H2,(H3,19,20,21,22)
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| InChIKey |
LGBZJJUMJJPTBP-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: PT04304, Acidic mammalian chitinase
Protein ID: PT01834, Acidic mammalian chitinase
Protein ID: PT04882, Chitotriosidase-1
Protein ID: PT04299, Chitotriosidase-1