General Information of the Compound
| Compound ID |
CP0287661
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-indazol-6-yl)benzimidazol-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H15N9
|
||||||||||||||||||
| Molecular Weight |
357.381
|
||||||||||||||||||
| Canonical SMILES |
Cc1nc(N)nc(n1)-n1c(Nc2ccc3cn[nH]c3c2)nc2ccccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H15N9/c1-10-21-16(19)25-17(22-10)27-15-5-3-2-4-13(15)24-18(27)23-12-7-6-11-9-20-26-14(11)8-12/h2-9H,1H3,(H,20,26)(H,23,24)(H2,19,21,22,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GOVRODSIEWESJN-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