General Information of the Compound
| Compound ID |
CP0110493
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-[2-cyclopropyl-5-(4-methyl-1,3-thiazol-2-yl)-1H-imidazol-4-yl]-1,3-benzothiazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H14N4S2
|
||||||||||||||||||
| Molecular Weight |
338.461
|
||||||||||||||||||
| Canonical SMILES |
Cc1csc(n1)-c1[nH]c(nc1-c1ccc2ncsc2c1)C1CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H14N4S2/c1-9-7-22-17(19-9)15-14(20-16(21-15)10-2-3-10)11-4-5-12-13(6-11)23-8-18-12/h4-8,10H,2-3H2,1H3,(H,20,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
BUXDPQTXABVEEX-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