General Information of the Compound
| Compound ID |
CP0572736
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| Compound Name |
N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
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| Structure |
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| Formula |
C18H19N5
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| Molecular Weight |
305.385
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| Canonical SMILES |
Cc1ccn2nc(Nc3c4CCCc4cc4CCCc34)nc2n1
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| InChI |
InChI=1S/C18H19N5/c1-11-8-9-23-18(19-11)21-17(22-23)20-16-14-6-2-4-12(14)10-13-5-3-7-15(13)16/h8-10H,2-7H2,1H3,(H,20,22)
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| InChIKey |
CCYFZDCVPDJQHB-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