General Information of the Compound
Compound ID |
CP0264643
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Compound Name |
7-[5-methyl-2-(1H-pyrazol-1-yl)imidazo[1,5-a]pyridazin-7-yl]-1-phenylheptan-1-one
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Structure |
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Formula |
C23H25N5O
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Molecular Weight |
387.487
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Canonical SMILES |
Cc1nc(CCCCCCC(=O)c2ccccc2)n2nc(ccc12)-n1cccn1
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InChI |
InChI=1S/C23H25N5O/c1-18-20-14-15-23(27-17-9-16-24-27)26-28(20)22(25-18)13-8-3-2-7-12-21(29)19-10-5-4-6-11-19/h4-6,9-11,14-17H,2-3,7-8,12-13H2,1H3
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InChIKey |
CVWJETXAKUXGNF-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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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