General Information of the Compound
Compound ID |
CP0530022
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-[3-[4-[(4-bromophenyl)-hydroxymethyl]piperidin-1-yl]butyl]-3,5-dichloropyridine-4-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C22H26BrCl2N3O2
|
||||||||||||||||||
Molecular Weight |
515.279
|
||||||||||||||||||
Canonical SMILES |
CC(CCNC(=O)c1c(Cl)cncc1Cl)N1CCC(CC1)C(O)c1ccc(Br)cc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C22H26BrCl2N3O2/c1-14(6-9-27-22(30)20-18(24)12-26-13-19(20)25)28-10-7-16(8-11-28)21(29)15-2-4-17(23)5-3-15/h2-5,12-14,16,21,29H,6-11H2,1H3,(H,27,30)
Show/Hide
|
||||||||||||||||||
InChIKey |
SBVFNLJIIJHIAV-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