General Information of the Compound
| Compound ID |
CP0546104
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| Compound Name |
N-benzyl-N-ethyl-2-(1-methyl-4,10-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)acetamide
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| Formula |
C22H25N5O
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| Molecular Weight |
375.476
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| Canonical SMILES |
CCN(Cc1ccccc1)C(=O)CN1Cc2cnn(C)c2Nc2ccccc12
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| InChI |
InChI=1S/C22H25N5O/c1-3-26(14-17-9-5-4-6-10-17)21(28)16-27-15-18-13-23-25(2)22(18)24-19-11-7-8-12-20(19)27/h4-13,24H,3,14-16H2,1-2H3
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| InChIKey |
VFASXXVLGLIHQQ-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