General Information of the Compound
Compound ID |
CP0394144
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Compound Name |
(7S,8S)-7-[(5S)-5H-imidazo[5,1-a]isoindol-5-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-ol
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Structure |
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Formula |
C16H15N5O
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Molecular Weight |
293.33
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Canonical SMILES |
O[C@H]1[C@@H](CCn2cnnc12)[C@H]1c2ccccc2-c2cncn12
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InChI |
InChI=1S/C16H15N5O/c22-15-12(5-6-20-9-18-19-16(15)20)14-11-4-2-1-3-10(11)13-7-17-8-21(13)14/h1-4,7-9,12,14-15,22H,5-6H2/t12-,14+,15-/m0/s1
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InChIKey |
DGOLVHDXBFRZLF-CFVMTHIKSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01557, Indoleamine 2,3-dioxygenase 1
Protein ID: PT02896, Tryptophan 2,3-dioxygenase