General Information of the Compound
| Compound ID |
CP0390827
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| Compound Name |
2-amino-7-cyclohexyl-3-(2H-tetrazol-5-yl)chromeno[2,3-b]pyridin-5-one
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| Structure |
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| Formula |
C19H18N6O2
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| Molecular Weight |
362.393
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| Canonical SMILES |
Nc1nc2oc3ccc(cc3c(=O)c2cc1-c1nn[nH]n1)C1CCCCC1
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| InChI |
InChI=1S/C19H18N6O2/c20-17-14(18-22-24-25-23-18)9-13-16(26)12-8-11(10-4-2-1-3-5-10)6-7-15(12)27-19(13)21-17/h6-10H,1-5H2,(H2,20,21)(H,22,23,24,25)
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| InChIKey |
RSOFTPCUQSPDOD-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