General Information of the Compound
| Compound ID |
CP0436729
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| Compound Name |
N-[(2R)-3-[4-(3,4-dichlorophenoxy)piperidin-1-yl]-2-hydroxypropyl]-6-fluoroimidazo[1,2-a]pyridine-2-carboxamide
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| Structure |
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| Formula |
C22H23Cl2FN4O3
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| Molecular Weight |
481.355
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| Canonical SMILES |
O[C@H](CNC(=O)c1cn2cc(F)ccc2n1)CN1CCC(CC1)Oc1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C22H23Cl2FN4O3/c23-18-3-2-17(9-19(18)24)32-16-5-7-28(8-6-16)12-15(30)10-26-22(31)20-13-29-11-14(25)1-4-21(29)27-20/h1-4,9,11,13,15-16,30H,5-8,10,12H2,(H,26,31)/t15-/m1/s1
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| InChIKey |
PCRWWFINVOSHRN-OAHLLOKOSA-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
Protein ID: PT01215, C-C chemokine receptor type 3
Protein ID: PT01206, Histamine H1 receptor