General Information of the Compound
| Compound ID |
CP0386669
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US10501411, Example 100
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H18ClFN2O
|
||||||||||||||||||
| Molecular Weight |
332.806
|
||||||||||||||||||
| Canonical SMILES |
Fc1cc(Cl)ccc1C(=O)Nc1ccc(cc1)C1CCCNC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H18ClFN2O/c19-14-5-8-16(17(20)10-14)18(23)22-15-6-3-12(4-7-15)13-2-1-9-21-11-13/h3-8,10,13,21H,1-2,9,11H2,(H,22,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MFQWPTDELQRSFF-UHFFFAOYSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT03226, Trace amine-associated receptor 1
Protein ID: PT03501, Trace amine-associated receptor 1