M0A
1-[[3-(aminomethyl)phenyl]methyl]-2-butyl-imidazo[4,5-c]quinolin-4-amine
Find entries where: M0A
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 1-[[3-(aminomethyl)phenyl]methyl]-2-butyl-imidazo[4,5-c]quinolin-4-amine |
| Identifiers | 1-[[3-(aminomethyl)phenyl]methyl]-2-butyl-imidazo[4,5-c]quinolin-4-amine |
| Formula | C22 H25 N5 |
| Molecular Weight | 359.467 |
| Type | NON-POLYMER |
| Isomeric SMILES | CCCCc1nc2c(n1Cc3cccc(c3)CN)c4ccccc4nc2N |
| InChI | InChI=1S/C22H25N5/c1-2-3-11-19-26-20-21(17-9-4-5-10-18(17)25-22(20)24)27(19)14-16-8-6-7-15(12-16)13-23/h4-10,12H,2-3,11,13-14,23H2,1H3,(H2,24,25) |
| InChIKey | AKLBWCHTGHQPMA-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 52 |
| Chiral Atom Count | 0 |
| Bond Count | 55 |
| Aromatic Bond Count | 21 |
Related Resource References
| Resource Name | Reference |
|---|---|
| Pharos | CHEMBL1271705 |
| PubChem | 52944297 |
| ChEMBL | CHEMBL1271705 |
