General Information of the Compound
| Compound ID |
CP0420463
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| Compound Name |
US8835436, Example 121
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| Structure |
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| Formula |
C28H37N5O2
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| Molecular Weight |
475.637
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| Canonical SMILES |
CCCc1nc(cn1-c1ccccc1)C(=O)NCC(O)CN1CCN(CC1)c1cccc(C)c1C
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| InChI |
InChI=1S/C28H37N5O2/c1-4-9-27-30-25(20-33(27)23-11-6-5-7-12-23)28(35)29-18-24(34)19-31-14-16-32(17-15-31)26-13-8-10-21(2)22(26)3/h5-8,10-13,20,24,34H,4,9,14-19H2,1-3H3,(H,29,35)
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| InChIKey |
ASQAAUGFBFTGLB-UHFFFAOYSA-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: PT00939, 5-hydroxytryptamine receptor 2C