General Information of the Compound
| Compound ID |
CP0503364
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| Compound Name |
(3aS,4S,6aR)-4-(3-(trifluoromethyl)phenyl)-octahydrocyclopenta[c]pyrrole
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| Structure |
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| Formula |
C14H16F3N
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| Molecular Weight |
255.283
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| Canonical SMILES |
FC(F)(F)c1cccc(c1)[C@H]1CC[C@H]2CNC[C@@H]12
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| InChI |
InChI=1S/C14H16F3N/c15-14(16,17)11-3-1-2-9(6-11)12-5-4-10-7-18-8-13(10)12/h1-3,6,10,12-13,18H,4-5,7-8H2/t10-,12+,13+/m0/s1
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| InChIKey |
SFVFRPBFBCBTST-CYZMBNFOSA-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: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C