General Information of the Compound
| Compound ID |
CP0577393
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(3,6-dichloro-2-fluorobenzoyl)-N-[6-(1-methylpiperidin-4-yl)oxypyridin-3-yl]-1H-pyrrole-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H21Cl2FN4O3
|
||||||||||||||||||
| Molecular Weight |
491.35
|
||||||||||||||||||
| Canonical SMILES |
CN1CCC(CC1)Oc1ccc(NC(=O)c2cc(c[nH]2)C(=O)c2c(Cl)ccc(Cl)c2F)cn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H21Cl2FN4O3/c1-30-8-6-15(7-9-30)33-19-5-2-14(12-28-19)29-23(32)18-10-13(11-27-18)22(31)20-16(24)3-4-17(25)21(20)26/h2-5,10-12,15,27H,6-9H2,1H3,(H,29,32)
Show/Hide
|
||||||||||||||||||
| InChIKey |
QWEABBVOTTUIFF-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 | |||||||||||||||||||
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