General Information of the Compound
| Compound ID |
CP0471189
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| Compound Name |
US8802673, 129
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| Structure |
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| Formula |
C17H21FN4O
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| Molecular Weight |
316.38
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| Canonical SMILES |
CCCc1cnc(Nc2ccc(cc2F)[C@H]2CNCCO2)nc1
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| InChI |
InChI=1S/C17H21FN4O/c1-2-3-12-9-20-17(21-10-12)22-15-5-4-13(8-14(15)18)16-11-19-6-7-23-16/h4-5,8-10,16,19H,2-3,6-7,11H2,1H3,(H,20,21,22)/t16-/m1/s1
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| InChIKey |
MXYVDQRCHWCXPO-MRXNPFEDSA-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: PT03226, Trace amine-associated receptor 1
Protein ID: PT06968, Trace amine-associated receptor 7b