General Information of the Compound
| Compound ID |
CP0439401
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| Compound Name |
N'-quinolin-5-yltricyclo[3.3.1.03,7]nonane-3-carbohydrazide
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| Structure |
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| Formula |
C19H21N3O
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| Molecular Weight |
307.397
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| Canonical SMILES |
O=C(NNc1cccc2ncccc12)C12CC3CC1CC(C2)C3
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| InChI |
InChI=1S/C19H21N3O/c23-18(19-10-12-7-13(11-19)9-14(19)8-12)22-21-17-5-1-4-16-15(17)3-2-6-20-16/h1-6,12-14,21H,7-11H2,(H,22,23)
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| InChIKey |
RGOLTNUONPPPTG-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