General Information of the Compound
Compound ID |
CP0473703
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Compound Name |
(4-fluoro-4-(((5-methylpyridin-2-yl)methylamino)methyl)piperidin-1-yl)(naphthalen-2-yl)methanone
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Structure |
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Formula |
C24H26FN3O
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Molecular Weight |
391.49
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Canonical SMILES |
Cc1ccc(CNCC2(F)CCN(CC2)C(=O)c2ccc3ccccc3c2)nc1
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InChI |
InChI=1S/C24H26FN3O/c1-18-6-9-22(27-15-18)16-26-17-24(25)10-12-28(13-11-24)23(29)21-8-7-19-4-2-3-5-20(19)14-21/h2-9,14-15,26H,10-13,16-17H2,1H3
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InChIKey |
CPRVJEKTQFCPFK-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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