General Information of the Compound
| Compound ID |
CP0529813
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| Compound Name |
1-[(R)-1-(2,3-Dihydro-benzofuran-4-yl)-pyrrolidin-3-yl]-3-propyl-urea
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| Structure |
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| Formula |
C16H23N3O2
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| Molecular Weight |
289.379
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| Canonical SMILES |
CCCNC(=O)N[C@@H]1CCN(C1)c1cccc2OCCc12
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| InChI |
InChI=1S/C16H23N3O2/c1-2-8-17-16(20)18-12-6-9-19(11-12)14-4-3-5-15-13(14)7-10-21-15/h3-5,12H,2,6-11H2,1H3,(H2,17,18,20)/t12-/m1/s1
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| InChIKey |
MGTDHASWIXDBRS-GFCCVEGCSA-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