General Information of the Compound
| Compound ID |
CP0437002
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(9-ethylcarbazol-3-yl)-3-[5-(2-fluorophenyl)-1-methylpyrazol-3-yl]propanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H25FN4O
|
||||||||||||||||||
| Molecular Weight |
440.522
|
||||||||||||||||||
| Canonical SMILES |
CCn1c2ccccc2c2cc(NC(=O)CCc3cc(-c4ccccc4F)n(C)n3)ccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H25FN4O/c1-3-32-24-11-7-5-8-20(24)22-16-18(12-14-25(22)32)29-27(33)15-13-19-17-26(31(2)30-19)21-9-4-6-10-23(21)28/h4-12,14,16-17H,3,13,15H2,1-2H3,(H,29,33)
Show/Hide
|
||||||||||||||||||
| InChIKey |
LSBISTWCTQSLSJ-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: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2