General Information of the Compound
| Compound ID |
CP0784483
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| Compound Name |
N-[3-[(3-Fluoro-1-piperidinyl)methyl]-5-isothiazolyl]-6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Hydrochloride
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| Structure |
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| Formula |
C19H22ClFN8S
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| Molecular Weight |
448.959
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| Canonical SMILES |
Cc1cn2c(-c3cn[nH]c3)cnc2c(Nc2cc(CN3CCCC(F)C3)ns2)n1.Cl
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| InChI |
InChI=1S/C19H21FN8S.ClH/c1-12-9-28-16(13-6-22-23-7-13)8-21-19(28)18(24-12)25-17-5-15(26-29-17)11-27-4-2-3-14(20)10-27;/h5-9,14H,2-4,10-11H2,1H3,(H,22,23)(H,24,25);1H
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| InChIKey |
LTCTUPQMQYYCJX-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