General Information of the Compound
| Compound ID |
CP0534576
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| Compound Name |
US8586579, 167
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| Formula |
C24H38N4O3
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| Molecular Weight |
430.593
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| Canonical SMILES |
CC[C@@H](O)CC(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2nccc3OCCc23)CC1
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| InChI |
InChI=1S/C24H38N4O3/c1-2-20(29)17-23(30)26-19-5-3-18(4-6-19)8-11-27-12-14-28(15-13-27)24-21-9-16-31-22(21)7-10-25-24/h7,10,18-20,29H,2-6,8-9,11-17H2,1H3,(H,26,30)/t18-,19-,20-/m1/s1
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| InChIKey |
JBVSQYZVCXMFCI-VAMGGRTRSA-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