General Information of the Compound
| Compound ID |
CP0505654
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| Compound Name |
6-(4-chlorophenyl)-3-[2-(dimethylamino)-1-(2-hydroxyethyl)benzimidazol-5-yl]thieno[3,2-d]pyrimidin-4-one
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| Structure |
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| Formula |
C23H20ClN5O2S
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| Molecular Weight |
465.966
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| Canonical SMILES |
CN(C)c1nc2cc(ccc2n1CCO)-n1cnc2cc(sc2c1=O)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C23H20ClN5O2S/c1-27(2)23-26-17-11-16(7-8-19(17)28(23)9-10-30)29-13-25-18-12-20(32-21(18)22(29)31)14-3-5-15(24)6-4-14/h3-8,11-13,30H,9-10H2,1-2H3
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| InChIKey |
NFJNDCDJCMFMRC-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