General Information of the Compound
| Compound ID |
CP0376538
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| Compound Name |
4-(3-chlorophenyl)-15-fluoro-3,5,10-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),4,7(12),8,14,16-heptaen-11-one
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| Structure |
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| Formula |
C20H11ClFN3O
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| Molecular Weight |
363.779
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| Canonical SMILES |
Fc1ccc2c3nc([nH]c3c3cc[nH]c(=O)c3c2c1)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C20H11ClFN3O/c21-11-3-1-2-10(8-11)19-24-17-13-5-4-12(22)9-15(13)16-14(18(17)25-19)6-7-23-20(16)26/h1-9H,(H,23,26)(H,24,25)
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| InChIKey |
FXXDMZILWKTCLN-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