General Information of the Compound
| Compound ID |
CP0468240
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| Compound Name |
US8586579, 58
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| Formula |
C23H34N4O3
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| Molecular Weight |
414.55
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| Canonical SMILES |
OC1(CC1)C(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2nccc3OCCc23)CC1
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| InChI |
InChI=1S/C23H34N4O3/c28-22(23(29)8-9-23)25-18-3-1-17(2-4-18)6-11-26-12-14-27(15-13-26)21-19-7-16-30-20(19)5-10-24-21/h5,10,17-18,29H,1-4,6-9,11-16H2,(H,25,28)/t17-,18-
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| InChIKey |
CKAFITNCAHORFQ-IYARVYRRSA-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