General Information of the Compound
| Compound ID |
CP0460768
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| Compound Name |
2-Methoxy-4-((1E,3E)-4-naphtho[1,2-d]oxazol-2-yl-buta-1,3-dienyl)-phenol
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| Structure |
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| Formula |
C22H17NO3
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| Molecular Weight |
343.382
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| Canonical SMILES |
COc1cc(\C=C\C=C\c2nc3c(ccc4ccccc34)o2)ccc1O
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| InChI |
InChI=1S/C22H17NO3/c1-25-20-14-15(10-12-18(20)24)6-2-5-9-21-23-22-17-8-4-3-7-16(17)11-13-19(22)26-21/h2-14,24H,1H3/b6-2+,9-5+
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| InChIKey |
GGAYBTBNLITUDD-VDESZNBCSA-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