General Information of the Compound
| Compound ID |
CP0457584
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| Compound Name |
10-(4-(5-(4-fluorobenzamido)-1H-indol-3-yl)piperidin-1-yl)decanoic acid
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| Structure |
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| Formula |
C30H38FN3O3
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| Molecular Weight |
507.65
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| Canonical SMILES |
OC(=O)CCCCCCCCCN1CCC(CC1)c1c[nH]c2ccc(NC(=O)c3ccc(F)cc3)cc12
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| InChI |
InChI=1S/C30H38FN3O3/c31-24-11-9-23(10-12-24)30(37)33-25-13-14-28-26(20-25)27(21-32-28)22-15-18-34(19-16-22)17-7-5-3-1-2-4-6-8-29(35)36/h9-14,20-22,32H,1-8,15-19H2,(H,33,37)(H,35,36)
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| InChIKey |
QACKOGCLOZIDSF-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: PT01202, 5-hydroxytryptamine receptor 1B
Protein ID: PT00827, 5-hydroxytryptamine receptor 1D