General Information of the Compound
| Compound ID |
CP0533724
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| Compound Name |
US8722896, (+/-)-1-Benzyl-N-(3,4-dihydro- 2H-1,5-dioxepino-[2,3-b]pyridin- 8-ylmethyl)-N- isobutylpiperidine-3- carboxamide
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| Structure |
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| Formula |
C26H35N3O3
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| Molecular Weight |
437.584
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| Canonical SMILES |
CC(C)CN(Cc1cnc2OCCCOc2c1)C(=O)C1CCCN(Cc2ccccc2)C1
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| InChI |
InChI=1S/C26H35N3O3/c1-20(2)16-29(18-22-14-24-25(27-15-22)32-13-7-12-31-24)26(30)23-10-6-11-28(19-23)17-21-8-4-3-5-9-21/h3-5,8-9,14-15,20,23H,6-7,10-13,16-19H2,1-2H3
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| InChIKey |
HUCZADFEJNTNQQ-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