General Information of the Compound
| Compound ID |
CP0429202
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| Compound Name |
US8722896, (+/-)-2-Methyl-3-((3- acetoxy)benzylamino)-N-(9- chloro-3,4-dihydro-2H-1,5- benzodioxepin-7-ylmethyl)-N- isobutylpropanamide
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| Structure |
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| Formula |
C27H35ClN2O5
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| Molecular Weight |
503.039
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| Canonical SMILES |
CC(C)CN(Cc1cc(Cl)c2OCCCOc2c1)C(=O)C(C)CNCc1cccc(OC(C)=O)c1
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| InChI |
InChI=1S/C27H35ClN2O5/c1-18(2)16-30(17-22-12-24(28)26-25(13-22)33-9-6-10-34-26)27(32)19(3)14-29-15-21-7-5-8-23(11-21)35-20(4)31/h5,7-8,11-13,18-19,29H,6,9-10,14-17H2,1-4H3
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| InChIKey |
BBLQMLLCKXKXIF-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