General Information of the Compound
| Compound ID |
CP0498876
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| Compound Name |
2-(4-cyclopropylbenzyl)-6,7,8,9-tetrahydro-2H-pyridazino[4,3-d]azepin-3(5H)-one
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| Structure |
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| Formula |
C18H21N3O
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| Molecular Weight |
295.386
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| Canonical SMILES |
O=c1cc2CCNCCc2nn1Cc1ccc(cc1)C1CC1
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| InChI |
InChI=1S/C18H21N3O/c22-18-11-16-7-9-19-10-8-17(16)20-21(18)12-13-1-3-14(4-2-13)15-5-6-15/h1-4,11,15,19H,5-10,12H2
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| InChIKey |
VLISVMDMYXDRIM-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