General Information of the Compound
| Compound ID |
CP0520736
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| Compound Name |
N,N-diethyl-2-(1-methyl-4,10-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)acetamide
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| Formula |
C17H23N5O
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| Molecular Weight |
313.405
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| Canonical SMILES |
CCN(CC)C(=O)CN1Cc2cnn(C)c2Nc2ccccc12
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| InChI |
InChI=1S/C17H23N5O/c1-4-21(5-2)16(23)12-22-11-13-10-18-20(3)17(13)19-14-8-6-7-9-15(14)22/h6-10,19H,4-5,11-12H2,1-3H3
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| InChIKey |
VCJCMRWXPNJNQF-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