General Information of the Compound
| Compound ID |
CP0945735
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[(2-Fluorophenyl)sulfonyl]-5-hydroxy-3-[(4-methyl-1-piperazinyl)methyl]-1H-indole Dihydrochloride
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H24Cl2FN3O3S
|
||||||||||||||||||
| Molecular Weight |
476.401
|
||||||||||||||||||
| Canonical SMILES |
CN1CCN(Cc2cn(S(=O)(=O)c3ccc(F)cc3)c3ccc(O)cc23)CC1.Cl.Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H22FN3O3S.2ClH/c1-22-8-10-23(11-9-22)13-15-14-24(20-7-4-17(25)12-19(15)20)28(26,27)18-5-2-16(21)3-6-18;;/h2-7,12,14,25H,8-11,13H2,1H3;2*1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
JSLMRRZAHJZHBI-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