General Information of the Compound
| Compound ID |
CP0489625
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| Compound Name |
US9351973, 9
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| Structure |
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| Formula |
C15H18N4O
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| Molecular Weight |
270.336
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| Canonical SMILES |
CCc1c(nn2CCC(=O)N(C)c12)-c1cncc(C)c1
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| InChI |
InChI=1S/C15H18N4O/c1-4-12-14(11-7-10(2)8-16-9-11)17-19-6-5-13(20)18(3)15(12)19/h7-9H,4-6H2,1-3H3
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| InChIKey |
LIWBMBBMBQNECH-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: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial