General Information of the Compound
| Compound ID |
CP0454434
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| Compound Name |
[3-fluoro-4-(tetrazolo[1,5-a]quinoxalin-4-ylamino)phenyl]-morpholin-4-ylmethanone
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| Structure |
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| Formula |
C19H16FN7O2
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| Molecular Weight |
393.382
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| Canonical SMILES |
Fc1cc(ccc1Nc1nc2ccccc2n2nnnc12)C(=O)N1CCOCC1
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| InChI |
InChI=1S/C19H16FN7O2/c20-13-11-12(19(28)26-7-9-29-10-8-26)5-6-14(13)21-17-18-23-24-25-27(18)16-4-2-1-3-15(16)22-17/h1-6,11H,7-10H2,(H,21,22)
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| InChIKey |
OIRBOBDCMVNWKQ-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