General Information of the Compound
| Compound ID |
CP0560543
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| Compound Name |
N,N-diethyl-2-(6-oxo-5H-benzo[b][1,4]benzodiazepin-11-yl)acetamide
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| Formula |
C19H21N3O2
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| Molecular Weight |
323.396
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| Canonical SMILES |
CCN(CC)C(=O)CN1c2ccccc2NC(=O)c2ccccc12
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| InChI |
InChI=1S/C19H21N3O2/c1-3-21(4-2)18(23)13-22-16-11-7-5-9-14(16)19(24)20-15-10-6-8-12-17(15)22/h5-12H,3-4,13H2,1-2H3,(H,20,24)
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| InChIKey |
BPQJQTHYSPRPBI-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