General Information of the Compound
| Compound ID |
CP0414726
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| Compound Name |
US8722896, (-)-(3R)-1-(2-Methoxy-5- methylbenzyl)-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 |
C29H39ClN2O4
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| Molecular Weight |
515.094
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| Canonical SMILES |
COc1ccc(C)cc1CN1CCCC(C1)C(=O)N(CC(C)C)Cc1cc(Cl)c2OCCCOc2c1
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| InChI |
InChI=1S/C29H39ClN2O4/c1-20(2)16-32(17-22-14-25(30)28-27(15-22)35-11-6-12-36-28)29(33)23-7-5-10-31(18-23)19-24-13-21(3)8-9-26(24)34-4/h8-9,13-15,20,23H,5-7,10-12,16-19H2,1-4H3
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| InChIKey |
JLCSBEYIVBVEFV-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