General Information of the Compound
| Compound ID |
CP0407661
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| Compound Name |
US8722896, (-)-(3R)-1-(2-Methoxybenzyl)- N-(9-chloro-3,4-dihydro-2H-1,5- benzodioxepin-7-ylmethyl)-N- isobutylpiperidine-3- carboxamide
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| Structure |
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| Formula |
C28H37ClN2O4
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| Molecular Weight |
501.067
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| Canonical SMILES |
COc1ccccc1CN1CCCC(C1)C(=O)N(CC(C)C)Cc1cc(Cl)c2OCCCOc2c1
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| InChI |
InChI=1S/C28H37ClN2O4/c1-20(2)16-31(17-21-14-24(29)27-26(15-21)34-12-7-13-35-27)28(32)23-9-6-11-30(19-23)18-22-8-4-5-10-25(22)33-3/h4-5,8,10,14-15,20,23H,6-7,9,11-13,16-19H2,1-3H3
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| InChIKey |
VKAMGQWMKDQIKE-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: PT00629, Prokineticin receptor 1
Protein ID: PT00615, Prokineticin receptor 2