General Information of the Compound
| Compound ID |
CP0500676
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| Compound Name |
6-(4-chlorophenyl)-3-[1-(3-methoxypropyl)-2-methylbenzimidazol-5-yl]thieno[3,2-d]pyrimidin-4-one
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| Structure |
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| Formula |
C24H21ClN4O2S
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| Molecular Weight |
464.978
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| Canonical SMILES |
COCCCn1c(C)nc2cc(ccc12)-n1cnc2cc(sc2c1=O)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C24H21ClN4O2S/c1-15-27-19-12-18(8-9-21(19)28(15)10-3-11-31-2)29-14-26-20-13-22(32-23(20)24(29)30)16-4-6-17(25)7-5-16/h4-9,12-14H,3,10-11H2,1-2H3
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| InChIKey |
LCICYNWPYXQFQS-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