General Information of the Compound
| Compound ID |
CP0460105
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| Compound Name |
7,7-dimethyl-2-oxo-N'-quinolin-5-ylbicyclo[2.2.1]heptane-1-carbohydrazide
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| Structure |
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| Formula |
C19H21N3O2
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| Molecular Weight |
323.396
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| Canonical SMILES |
CC1(C)C2CCC1(C(=O)NNc1cccc3ncccc13)C(=O)C2
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| InChI |
InChI=1S/C19H21N3O2/c1-18(2)12-8-9-19(18,16(23)11-12)17(24)22-21-15-7-3-6-14-13(15)5-4-10-20-14/h3-7,10,12,21H,8-9,11H2,1-2H3,(H,22,24)
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| InChIKey |
SVABMINDJHTGJR-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
Protein ID: PT01449, P2X purinoceptor 7
Protein ID: PT03917, P2X purinoceptor 7