General Information of the Compound
| Compound ID |
CP0462172
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| Compound Name |
2-[(E)-2-(3-fluorophenyl)ethenyl]-6,7-dimethoxy-4-[4-[2-(sulfamoylamino)ethyl]piperidin-1-yl]quinazoline
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| Structure |
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| Formula |
C25H30FN5O4S
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| Molecular Weight |
515.611
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| Canonical SMILES |
COc1cc2nc(\C=C\c3cccc(F)c3)nc(N3CCC(CCNS(N)(=O)=O)CC3)c2cc1OC
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| InChI |
InChI=1S/C25H30FN5O4S/c1-34-22-15-20-21(16-23(22)35-2)29-24(7-6-18-4-3-5-19(26)14-18)30-25(20)31-12-9-17(10-13-31)8-11-28-36(27,32)33/h3-7,14-17,28H,8-13H2,1-2H3,(H2,27,32,33)/b7-6+
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| InChIKey |
QKINSRUBGYPCOM-VOTSOKGWSA-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