General Information of the Compound
| Compound ID |
CP0467372
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(2-(4-Methylphenylamino)ethyl)-1H-imidazole
Show/Hide
|
||||||||||||||||||
| Synonyms |
4-(2-(4-Methylphenylamino)ethyl)-1H-imidazole
BDBM50317870
CHEMBL1096515
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C12H15N3
|
||||||||||||||||||
| Molecular Weight |
201.273
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(NCCc2cnc[nH]2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C12H15N3/c1-10-2-4-11(5-3-10)14-7-6-12-8-13-9-15-12/h2-5,8-9,14H,6-7H2,1H3,(H,13,15)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OOTAMYWJHGNDAH-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
Clinical Information about the Compound