General Information of the Compound
| Compound ID |
CP0751589
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| Compound Name |
(2R,3S,5R)-2-(2,5-difluorophenyl)-5-(2-(propylsulfonyl)pyrrolo[3,4-c]pyrazol-5(2H,4H,6H)-yl)tetrahydro-2H-pyran-3-amine
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| Structure |
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| Formula |
C19H24F2N4O3S
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| Molecular Weight |
426.489
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| Canonical SMILES |
CCCS(=O)(=O)n1cc2c(n1)CN([C@H]1CO[C@H](c3cc(F)ccc3F)[C@@H](N)C1)C2
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| InChI |
InChI=1S/C19H24F2N4O3S/c1-2-5-29(26,27)25-9-12-8-24(10-18(12)23-25)14-7-17(22)19(28-11-14)15-6-13(20)3-4-16(15)21/h3-4,6,9,14,17,19H,2,5,7-8,10-11,22H2,1H3/t14-,17+,19-/m1/s1
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| InChIKey |
LPPJJIWPPRJITB-DKSSEZFCSA-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: PT00989, Dipeptidyl peptidase 2
Protein ID: PT00907, Dipeptidyl peptidase 4
Protein ID: PT00975, Dipeptidyl peptidase 8