General Information of the Compound
| Compound ID |
CP0409806
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-Chloro-3-(4-cyclopropylbenzyl)-1-(beta-D-xylopyranosyl)-1Hindole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H24ClNO4
|
||||||||||||||||||
| Molecular Weight |
413.901
|
||||||||||||||||||
| Canonical SMILES |
O[C@@H]1CO[C@H]([C@H](O)[C@H]1O)n1cc(Cc2ccc(cc2)C2CC2)c2c(Cl)cccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H24ClNO4/c24-17-2-1-3-18-20(17)16(10-13-4-6-14(7-5-13)15-8-9-15)11-25(18)23-22(28)21(27)19(26)12-29-23/h1-7,11,15,19,21-23,26-28H,8-10,12H2/t19-,21+,22-,23-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZMVJQRPQBABDLO-CWKRKGSWSA-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
Protein ID: PT03804, Sodium/glucose cotransporter 1
Protein ID: PT02415, Sodium/glucose cotransporter 2