General Information of the Compound
| Compound ID |
CP0560297
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| Compound Name |
US8722896, (-)-(3R)-1-(2,3-Dihydro-1- benzofuran-7-ylmethyl)-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 |
C27H33ClN2O5
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| Molecular Weight |
501.023
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| Canonical SMILES |
CC(C)CN(Cc1cc(Cl)c2OCCCOc2c1)C(=O)C1CCN(Cc2cccc3OCOc23)C1
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| InChI |
InChI=1S/C27H33ClN2O5/c1-18(2)13-30(14-19-11-22(28)26-24(12-19)32-9-4-10-33-26)27(31)21-7-8-29(16-21)15-20-5-3-6-23-25(20)35-17-34-23/h3,5-6,11-12,18,21H,4,7-10,13-17H2,1-2H3
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| InChIKey |
JKMLVFVXNBYPHD-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