General Information of the Compound
| Compound ID |
CP0329262
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| Compound Name |
1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone
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| Structure |
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| Formula |
C19H22N2OS
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| Molecular Weight |
326.465
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| Canonical SMILES |
CN(C)CCCN1c2ccccc2Sc2ccc(cc12)C(C)=O
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| InChI |
InChI=1S/C19H22N2OS/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19/h4-5,7-10,13H,6,11-12H2,1-3H3
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| InChIKey |
NOSIYYJFMPDDSA-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
Protein ID: PT06109, Geminin
Protein ID: PT02591, Major prion protein