General Information of the Compound
| Compound ID |
CP0456451
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| Compound Name |
3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-one
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| Structure |
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| Formula |
C19H21N3O3S
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| Molecular Weight |
371.462
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| Canonical SMILES |
COc1cc(ccc1OCCN1CCCC1)-n1cnc2ccsc2c1=O
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| InChI |
InChI=1S/C19H21N3O3S/c1-24-17-12-14(22-13-20-15-6-11-26-18(15)19(22)23)4-5-16(17)25-10-9-21-7-2-3-8-21/h4-6,11-13H,2-3,7-10H2,1H3
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| InChIKey |
FEVXPFVKPUAAIQ-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