General Information of the Compound
| Compound ID |
CP0503631
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| Compound Name |
US9029370, 3
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| Structure |
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| Formula |
C18H17FN4O2
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| Molecular Weight |
340.358
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| Canonical SMILES |
Fc1cc(ccc1NC(=O)Nc1cccc(c1)C#N)[C@@H]1CNCCO1
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| InChI |
InChI=1S/C18H17FN4O2/c19-15-9-13(17-11-21-6-7-25-17)4-5-16(15)23-18(24)22-14-3-1-2-12(8-14)10-20/h1-5,8-9,17,21H,6-7,11H2,(H2,22,23,24)/t17-/m0/s1
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| InChIKey |
WCEOEKIGWSVPFZ-KRWDZBQOSA-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: PT03501, Trace amine-associated receptor 1
Protein ID: PT03226, Trace amine-associated receptor 1