General Information of the Compound
| Compound ID |
CP0000427
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| Compound Name |
14-bromo-8,18-diazatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-1(11),2,4,6,12(17),13,15-heptaen-9-one
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| Synonyms |
142273-20-9
9-Bromo-7,12-dihydro-indolo-[3,2-d]-[1]benzazepin-6(5H)-one
9-Bromo-7,12-dihydro-indolo[3,2-d][1]benzazepin-6(5H)-one
9-Bromo-7,12-dihydroindolo(3,2-d)(1)benzazepin-6(5H)-one
9-Bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one
9-Bromopaullone
9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
CHEMBL296586
Indolo[3,2-d][1]benzazepin-6(5H)-one,9-bromo-7,12-dihydro-
KENPAULLONE
MLS002702152
NSC 664704
NSC-664704
NSC664704
QQUXFYAWXPMDOE-UHFFFAOYSA-N
kenpaullone
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| Structure |
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| Formula |
C16H11BrN2O
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| Molecular Weight |
327.181
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| Canonical SMILES |
Brc1ccc2[nH]c-3c(CC(=O)Nc4ccccc-34)c2c1
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| InChI |
InChI=1S/C16H11BrN2O/c17-9-5-6-14-11(7-9)12-8-15(20)18-13-4-2-1-3-10(13)16(12)19-14/h1-7,19H,8H2,(H,18,20)
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| InChIKey |
QQUXFYAWXPMDOE-UHFFFAOYSA-N
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| CAS |
142273-20-9
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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
Clinical Information about the Compound
Drug 1 ( KENPAULLONE )
| Drug Name | KENPAULLONE | ||
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