General Information of the Compound
| Compound ID |
CP0567843
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| Compound Name |
2-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylamino)-5-(oxan-4-yl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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| Structure |
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| Formula |
C22H25N5O2
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| Molecular Weight |
391.475
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| Canonical SMILES |
O=c1cc([nH]c2nc(Nc3c4CCCc4cc4CCCc34)nn12)C1CCOCC1
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| InChI |
InChI=1S/C22H25N5O2/c28-19-12-18(13-7-9-29-10-8-13)23-22-25-21(26-27(19)22)24-20-16-5-1-3-14(16)11-15-4-2-6-17(15)20/h11-13H,1-10H2,(H2,23,24,25,26)
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| InChIKey |
BIXHQYBCLILEJJ-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