General Information of the Compound
| Compound ID |
CP0414174
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| Compound Name |
US8586579, 141
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| Formula |
C25H40N4O4
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| Molecular Weight |
460.619
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| Canonical SMILES |
COC(CCC(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2nccc3OCCc23)CC1)OC
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| InChI |
InChI=1S/C25H40N4O4/c1-31-24(32-2)8-7-23(30)27-20-5-3-19(4-6-20)10-13-28-14-16-29(17-15-28)25-21-11-18-33-22(21)9-12-26-25/h9,12,19-20,24H,3-8,10-11,13-18H2,1-2H3,(H,27,30)/t19-,20-
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| InChIKey |
LIWZXUWAEHOPHY-MXVIHJGJSA-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