General Information of the Compound
| Compound ID |
CP0576348
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| Compound Name |
sodium;2-[4-[[3-(4-cyanonaphthalen-1-yl)oxypyridin-4-yl]sulfanylmethyl]phenyl]benzoate
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| Structure |
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| Formula |
C30H19N2NaO3S
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| Molecular Weight |
510.55
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| Canonical SMILES |
[Na+].[O-]C(=O)c1ccccc1-c1ccc(CSc2ccncc2Oc2ccc(C#N)c3ccccc23)cc1
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| InChI |
InChI=1S/C30H20N2O3S.Na/c31-17-22-13-14-27(25-7-3-1-6-24(22)25)35-28-18-32-16-15-29(28)36-19-20-9-11-21(12-10-20)23-5-2-4-8-26(23)30(33)34;/h1-16,18H,19H2,(H,33,34);/q;+1/p-1
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| InChIKey |
DDWUDMJWVXBVSA-UHFFFAOYSA-M
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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