General Information of the Compound
| Compound ID |
CP0425063
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| Compound Name |
US8586579, 101
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| Formula |
C23H32F2N4O2
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| Molecular Weight |
434.531
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| Canonical SMILES |
FC1(F)CC1C(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2nccc3OCCc23)CC1
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| InChI |
InChI=1S/C23H32F2N4O2/c24-23(25)15-19(23)22(30)27-17-3-1-16(2-4-17)6-9-28-10-12-29(13-11-28)21-18-7-14-31-20(18)5-8-26-21/h5,8,16-17,19H,1-4,6-7,9-15H2,(H,27,30)/t16-,17-,19?
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| InChIKey |
YFHWGBZGWDWNRV-JHNFVTJISA-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor