General Information of the Compound
| Compound ID |
CP0855765
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| Compound Name |
SID57264529
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| Structure |
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| Formula |
C12H15Cl2N3O2
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| Molecular Weight |
304.177
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| Canonical SMILES |
O=C(Cn1ncc(Cl)c(Cl)c1=O)NC1CCCCC1
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| InChI |
InChI=1S/C12H15Cl2N3O2/c13-9-6-15-17(12(19)11(9)14)7-10(18)16-8-4-2-1-3-5-8/h6,8H,1-5,7H2,(H,16,18)
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| InChIKey |
SQOMIRWHNPIDSF-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
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06033, Microphthalmia-associated transcription factor