General Information of the Compound
| Compound ID |
CP0574437
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-amino-N-[2-[4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]piperidin-1-yl]ethyl]-3,5-dibromobenzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Formula |
C23H29Br2ClN4O4S
|
||||||||||||||||||
| Molecular Weight |
652.837
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(N)c(Cl)cc1C(=O)CCC1CCN(CCNS(=O)(=O)c2cc(Br)c(N)c(Br)c2)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H29Br2ClN4O4S/c1-34-22-13-20(27)19(26)12-16(22)21(31)3-2-14-4-7-30(8-5-14)9-6-29-35(32,33)15-10-17(24)23(28)18(25)11-15/h10-14,29H,2-9,27-28H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
ANKWCLUOSBVZSG-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 | |||||||||||||||||||
| 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