General Information of the Compound
| Compound ID |
CP0548710
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| Compound Name |
4-(3,5-dimethylimidazo[4,5-b]pyridin-6-yl)-7-fluoro-1H-pyrazolo[4,3-b]indole
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| Structure |
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| Formula |
C17H13FN6
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| Molecular Weight |
320.331
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| Canonical SMILES |
Cc1nc2n(C)cnc2cc1-n1c2cn[nH]c2c2cc(F)ccc12
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| InChI |
InChI=1S/C17H13FN6/c1-9-14(6-12-17(21-9)23(2)8-19-12)24-13-4-3-10(18)5-11(13)16-15(24)7-20-22-16/h3-8H,1-2H3,(H,20,22)
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| InChIKey |
IUZBXISRROMZSL-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