General Information of the Compound
| Compound ID |
CP0858084
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| Compound Name |
7-Ethyl-1,4-dimethyl-2-styryl-1,4,6,7-tetrahydro-1,3,4,5a,8-pentaaza-as-indacen-5-one
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| Structure |
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| Formula |
C19H21N5O
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| Molecular Weight |
335.411
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| Canonical SMILES |
CC[C@H]1CN2C(=O)N(C)c3nc(/C=C/c4ccccc4)n(C)c3C2=N1
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| InChI |
InChI=1S/C19H21N5O/c1-4-14-12-24-18(20-14)16-17(23(3)19(24)25)21-15(22(16)2)11-10-13-8-6-5-7-9-13/h5-11,14H,4,12H2,1-3H3/b11-10+/t14-/m0/s1
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| InChIKey |
RBANSYCEZHILKL-VNDWYCCKSA-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