General Information of the Compound
| Compound ID |
CP0473702
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| Compound Name |
(4-fluoro-4-(((5-methylpyridin-2-yl)methylamino)methyl)piperidin-1-yl)(1H-indol-5-yl)methanone
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| Structure |
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| Formula |
C22H25FN4O
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| Molecular Weight |
380.467
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| Canonical SMILES |
Cc1ccc(CNCC2(F)CCN(CC2)C(=O)c2ccc3[nH]ccc3c2)nc1
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| InChI |
InChI=1S/C22H25FN4O/c1-16-2-4-19(26-13-16)14-24-15-22(23)7-10-27(11-8-22)21(28)18-3-5-20-17(12-18)6-9-25-20/h2-6,9,12-13,24-25H,7-8,10-11,14-15H2,1H3
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| InChIKey |
NXEUMEDAPVTVMV-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