General Information of the Compound
| Compound ID |
CP0417290
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| Compound Name |
1'-cyclobutylspiro[3,4-dihydrochromene-2,4'-piperidine]-6-ol
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| Structure |
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| Formula |
C17H23NO2
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| Molecular Weight |
273.376
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| Canonical SMILES |
Oc1ccc2OC3(CCN(CC3)C3CCC3)CCc2c1
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| InChI |
InChI=1S/C17H23NO2/c19-15-4-5-16-13(12-15)6-7-17(20-16)8-10-18(11-9-17)14-2-1-3-14/h4-5,12,14,19H,1-3,6-11H2
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| InChIKey |
YDCBXYAESLCOPJ-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: PT01173, Histamine H3 receptor
Protein ID: PT01194, Histamine H3 receptor