General Information of the Compound
| Compound ID |
CP0429303
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| Compound Name |
US8722896, (-)-(3R)-1-(2-Isopropylbenzyl)- N-(9-chloro-3,4-dihydro-2H-1,5- benzodioxepin-7-ylmethyl)-N- isobutylpyrrolidine-3- carboxamide
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| Structure |
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| Formula |
C29H39ClN2O3
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| Molecular Weight |
499.095
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| Canonical SMILES |
CC(C)CN(Cc1cc(Cl)c2OCCCOc2c1)C(=O)[C@@H]1CCN(Cc2ccccc2C(C)C)C1
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| InChI |
InChI=1S/C29H39ClN2O3/c1-20(2)16-32(17-22-14-26(30)28-27(15-22)34-12-7-13-35-28)29(33)24-10-11-31(19-24)18-23-8-5-6-9-25(23)21(3)4/h5-6,8-9,14-15,20-21,24H,7,10-13,16-19H2,1-4H3/t24-/m1/s1
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| InChIKey |
KDYNRCBOFCYLBY-XMMPIXPASA-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