General Information of the Compound
| Compound ID |
CP0556739
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| Compound Name |
2-[[2-(5-naphthalen-1-ylindol-1-yl)acetyl]amino]acetic acid
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| Structure |
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| Formula |
C22H18N2O3
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| Molecular Weight |
358.397
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| Canonical SMILES |
OC(=O)CNC(=O)Cn1ccc2cc(ccc12)-c1cccc2ccccc12
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| InChI |
InChI=1S/C22H18N2O3/c25-21(23-13-22(26)27)14-24-11-10-17-12-16(8-9-20(17)24)19-7-3-5-15-4-1-2-6-18(15)19/h1-12H,13-14H2,(H,23,25)(H,26,27)
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| InChIKey |
YCBOHNZIWXUYKT-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