General Information of the Compound
| Compound ID |
CP0425921
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| Compound Name |
7-chloro-1-methyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-8-ol
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| Structure |
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| Formula |
C13H16ClNO
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| Molecular Weight |
237.73
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| Canonical SMILES |
CN1CCCC2Cc3cc(Cl)c(O)cc3C12
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| InChI |
InChI=1S/C13H16ClNO/c1-15-4-2-3-8-5-9-6-11(14)12(16)7-10(9)13(8)15/h6-8,13,16H,2-5H2,1H3
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| InChIKey |
WAIIEGCUZOAHGT-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: PT01843, Melatonin receptor type 1A
Protein ID: PT02174, Melatonin receptor type 1B