General Information of the Compound
| Compound ID |
CP0893323
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| Compound Name |
N-(2,6-dimethylphenyl)-5-(5-pyrrolidin-1-ylmethylthiophen-2-yl)imidazo[1,5-a]pyrazin-8-amine
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| Structure |
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| Formula |
C24H29ClN6S
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| Molecular Weight |
469.058
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| Canonical SMILES |
Cc1cccc(C)c1Nc1ncc(-c2ccc(CN3CCN(C)CC3)s2)n2cncc12.Cl
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| InChI |
InChI=1S/C24H28N6S.ClH/c1-17-5-4-6-18(2)23(17)27-24-21-13-25-16-30(21)20(14-26-24)22-8-7-19(31-22)15-29-11-9-28(3)10-12-29;/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,26,27);1H
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| InChIKey |
GVAXHHUMWYNJBJ-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