General Information of the Compound
| Compound ID |
CP0405083
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| Compound Name |
1-[(8-methoxy-1-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-yl)methyl]-3-propylthiourea
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| Structure |
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| Formula |
C20H26N2OS
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| Molecular Weight |
342.508
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| Canonical SMILES |
CCCNC(=S)NCC1(C)CCc2ccc3ccc(OC)cc3c12
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| InChI |
InChI=1S/C20H26N2OS/c1-4-11-21-19(24)22-13-20(2)10-9-15-6-5-14-7-8-16(23-3)12-17(14)18(15)20/h5-8,12H,4,9-11,13H2,1-3H3,(H2,21,22,24)
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| InChIKey |
VXVVYBFJBHSBRI-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: PT00939, 5-hydroxytryptamine receptor 2C
Protein ID: PT01843, Melatonin receptor type 1A
Protein ID: PT02174, Melatonin receptor type 1B