General Information of the Compound
Compound ID |
CP0382658
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Compound Name |
N-[1-[[4-[3-(dicyclopropylamino)propoxy]-3-fluorophenyl]methyl]piperidin-4-yl]-7-fluoro-4-oxochromene-2-carboxamide
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Structure |
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Formula |
C31H35F2N3O4
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Molecular Weight |
551.634
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Canonical SMILES |
Fc1ccc2c(c1)oc(cc2=O)C(=O)NC1CCN(Cc2ccc(OCCCN(C3CC3)C3CC3)c(F)c2)CC1
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InChI |
InChI=1S/C31H35F2N3O4/c32-21-3-8-25-27(37)18-30(40-29(25)17-21)31(38)34-22-10-13-35(14-11-22)19-20-2-9-28(26(33)16-20)39-15-1-12-36(23-4-5-23)24-6-7-24/h2-3,8-9,16-18,22-24H,1,4-7,10-15,19H2,(H,34,38)
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InChIKey |
AMVUYMPRVIDZMG-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01027, Melanin-concentrating hormone receptor 1
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2