General Information of the Compound
| Compound ID |
CP0388464
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| Compound Name |
2-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyridazin-3-one
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| Structure |
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| Formula |
C18H23N3O2
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| Molecular Weight |
313.401
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| Canonical SMILES |
C[C@@H]1CCCN1CCCOc1ccc(cc1)-n1ncccc1=O
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| InChI |
InChI=1S/C18H23N3O2/c1-15-5-3-12-20(15)13-4-14-23-17-9-7-16(8-10-17)21-18(22)6-2-11-19-21/h2,6-11,15H,3-5,12-14H2,1H3/t15-/m1/s1
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| InChIKey |
UDVNHVPHKIPIHW-OAHLLOKOSA-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: PT01194, Histamine H3 receptor
Protein ID: PT01173, Histamine H3 receptor