General Information of the Compound
| Compound ID |
CP0374556
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| Compound Name |
2-[6-(Quinolin-2-ylmethoxy)-naphthalen-2-yl]-N-[4-(1H-tetrazol-5-yl)-benzyl]-propionamide
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| Structure |
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| Formula |
C31H26N6O2
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| Molecular Weight |
514.589
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| Canonical SMILES |
CC(C(=O)NCc1ccc(cc1)-c1nnn[nH]1)c1ccc2cc(OCc3ccc4ccccc4n3)ccc2c1
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| InChI |
InChI=1S/C31H26N6O2/c1-20(31(38)32-18-21-6-8-23(9-7-21)30-34-36-37-35-30)24-10-11-26-17-28(15-13-25(26)16-24)39-19-27-14-12-22-4-2-3-5-29(22)33-27/h2-17,20H,18-19H2,1H3,(H,32,38)(H,34,35,36,37)
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| InChIKey |
LNVWENSCRCDQIR-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