General Information of the Compound
| Compound ID |
CP0012675
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| Compound Name |
6-chloro-2-(2-fluoro-5-methoxyphenyl)-N-(piperidin-4-ylmethyl)-1H-imidazo[4,5-b]pyridin-7-amine
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| Structure |
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| Formula |
C19H21ClFN5O
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| Molecular Weight |
389.862
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| Canonical SMILES |
COc1ccc(F)c(c1)-c1nc2c(NCC3CCNCC3)c(Cl)cnc2[nH]1
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| InChI |
InChI=1S/C19H21ClFN5O/c1-27-12-2-3-15(21)13(8-12)18-25-17-16(14(20)10-24-19(17)26-18)23-9-11-4-6-22-7-5-11/h2-3,8,10-11,22H,4-7,9H2,1H3,(H2,23,24,25,26)
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| InChIKey |
VAHCPZHCLNBIBJ-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