General Information of the Compound
| Compound ID |
CP0272134
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| Compound Name |
(4-fluorophenyl)-[1-[(3S,4S)-1-[(4-fluorophenyl)methyl]-3-hydroxypiperidin-4-yl]piperidin-4-yl]methanone
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| Structure |
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| Formula |
C24H28F2N2O2
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| Molecular Weight |
414.496
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| Canonical SMILES |
O[C@H]1CN(Cc2ccc(F)cc2)CC[C@@H]1N1CCC(CC1)C(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C24H28F2N2O2/c25-20-5-1-17(2-6-20)15-27-12-11-22(23(29)16-27)28-13-9-19(10-14-28)24(30)18-3-7-21(26)8-4-18/h1-8,19,22-23,29H,9-16H2/t22-,23-/m0/s1
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| InChIKey |
MIOMZHKUIQMOIR-GOTSBHOMSA-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT02273, Vesicular acetylcholine transporter