General Information of the Compound
| Compound ID |
CP0416411
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| Compound Name |
US8598357, 18
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| Formula |
C22H32N2O4
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| Molecular Weight |
388.508
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| Canonical SMILES |
COC(=O)N[C@H]1CC[C@H](CCN2CCC(CC2)c2cccc3OCOc23)CC1
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| InChI |
InChI=1S/C22H32N2O4/c1-26-22(25)23-18-7-5-16(6-8-18)9-12-24-13-10-17(11-14-24)19-3-2-4-20-21(19)28-15-27-20/h2-4,16-18H,5-15H2,1H3,(H,23,25)/t16-,18-
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| InChIKey |
XLFVNUMKTSPYMC-SAABIXHNSA-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