General Information of the Compound
| Compound ID |
CP0538223
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| Compound Name |
US8598357, 5
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| Formula |
C26H38N2O5
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| Molecular Weight |
458.599
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| Canonical SMILES |
O=C(C[C@@H]1COCCO1)N[C@H]1CC[C@H](CCN2CCC(CC2)c2cccc3OCOc23)CC1
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| InChI |
InChI=1S/C26H38N2O5/c29-25(16-22-17-30-14-15-31-22)27-21-6-4-19(5-7-21)8-11-28-12-9-20(10-13-28)23-2-1-3-24-26(23)33-18-32-24/h1-3,19-22H,4-18H2,(H,27,29)/t19-,21-,22-/m1/s1
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| InChIKey |
CFTKIUKLSZSRGT-CEMLEFRQSA-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