General Information of the Compound
| Compound ID |
CP0158669
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(6-aminopyrimidin-4-yl)-N-(2-chloro-6-methylphenyl)-1H-benzo[d]imidazol-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H15ClN6
|
||||||||||||||||||
| Molecular Weight |
350.813
|
||||||||||||||||||
| Canonical SMILES |
Cc1cccc(Cl)c1Nc1nc2ccccc2n1-c1cc(N)ncn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H15ClN6/c1-11-5-4-6-12(19)17(11)24-18-23-13-7-2-3-8-14(13)25(18)16-9-15(20)21-10-22-16/h2-10H,1H3,(H,23,24)(H2,20,21,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KCFYRZYFGXYNKV-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