General Information of the Compound
| Compound ID |
CP0852928
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| Compound Name |
8-amino-2-(3,4-dimethoxyphenyl)-N-(3-morpholinopropyl)imidazo[1,2-a]pyridine-6-carboxamide dihydrochloride
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| Structure |
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| Formula |
C23H31Cl2N5O4
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| Molecular Weight |
512.438
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| Canonical SMILES |
COc1ccc(-c2cn3cc(C(=O)NCCCN4CCOCC4)cc(N)c3n2)cc1OC.Cl.Cl
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| InChI |
InChI=1S/C23H29N5O4.2ClH/c1-30-20-5-4-16(13-21(20)31-2)19-15-28-14-17(12-18(24)22(28)26-19)23(29)25-6-3-7-27-8-10-32-11-9-27;;/h4-5,12-15H,3,6-11,24H2,1-2H3,(H,25,29);2*1H
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| InChIKey |
JGRFTXHRKGHJQD-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