General Information of the Compound
| Compound ID |
CP0394084
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| Compound Name |
N-cycloheptyl-2-cyclopentyl-3-oxo-6-phenylpyridazine-4-carboxamide
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| Structure |
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| Formula |
C23H29N3O2
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| Molecular Weight |
379.504
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| Canonical SMILES |
O=C(NC1CCCCCC1)c1cc(nn(C2CCCC2)c1=O)-c1ccccc1
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| InChI |
InChI=1S/C23H29N3O2/c27-22(24-18-12-6-1-2-7-13-18)20-16-21(17-10-4-3-5-11-17)25-26(23(20)28)19-14-8-9-15-19/h3-5,10-11,16,18-19H,1-2,6-9,12-15H2,(H,24,27)
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| InChIKey |
IAVWAJLRGCFZOV-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: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2