General Information of the Compound
| Compound ID |
CP0501610
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| Compound Name |
8-Imidazol-1-yl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
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| Structure |
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| Formula |
C14H13N3O
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| Molecular Weight |
239.278
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| Canonical SMILES |
O=C1CCc2cc(cc3CCN1c23)-n1ccnc1
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| InChI |
InChI=1S/C14H13N3O/c18-13-2-1-10-7-12(16-6-4-15-9-16)8-11-3-5-17(13)14(10)11/h4,6-9H,1-3,5H2
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| InChIKey |
VZXHTFFUBGXWFE-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