General Information of the Compound
| Compound ID |
CP0400936
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| Compound Name |
(4,4-difluoro-3-quinolin-2-yloxypiperidin-1-yl)-(1H-imidazo[4,5-b]pyridin-7-yl)methanone
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| Structure |
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| Formula |
C21H17F2N5O2
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| Molecular Weight |
409.396
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| Canonical SMILES |
FC1(F)CCN(CC1Oc1ccc2ccccc2n1)C(=O)c1ccnc2[nH]cnc12
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| InChI |
InChI=1S/C21H17F2N5O2/c22-21(23)8-10-28(20(29)14-7-9-24-19-18(14)25-12-26-19)11-16(21)30-17-6-5-13-3-1-2-4-15(13)27-17/h1-7,9,12,16H,8,10-11H2,(H,24,25,26)
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| InChIKey |
KZCHMGIVICNPEZ-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