General Information of the Compound
| Compound ID |
CP0904685
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(2-fluorobenzoyl)-N-(2-hydroxybenzyl)-1H-pyrrole-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H15FN2O3
|
||||||||||||||||||
| Molecular Weight |
338.338
|
||||||||||||||||||
| Canonical SMILES |
O=C(NCc1ccccc1O)c1cc(C(=O)c2ccccc2F)c[nH]1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H15FN2O3/c20-15-7-3-2-6-14(15)18(24)13-9-16(21-11-13)19(25)22-10-12-5-1-4-8-17(12)23/h1-9,11,21,23H,10H2,(H,22,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
YCLBKVIKAJIQDV-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