General Information of the Compound
| Compound ID |
CP0392553
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| Compound Name |
N,N-dimethyl-2-[(8-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-ylidene)amino]ethanamine
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| Structure |
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| Formula |
C17H21N5
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| Molecular Weight |
295.39
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| Canonical SMILES |
CN(C)CCNC1=Nc2cccnc2Nc2ccc(C)cc12
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| InChI |
InChI=1S/C17H21N5/c1-12-6-7-14-13(11-12)16(19-9-10-22(2)3)21-15-5-4-8-18-17(15)20-14/h4-8,11H,9-10H2,1-3H3,(H,18,20)(H,19,21)
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| InChIKey |
XRUGPPHJNKGQNE-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