AGB
N-(1-ADAMANTYL)-N'-(4-GUANIDINOBENZYL)UREA
Find entries where: AGB
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | N-(1-ADAMANTYL)-N'-(4-GUANIDINOBENZYL)UREA |
| Identifiers | 3-(1-adamantyl)-1-[(4-carbamimidamidophenyl)methyl]urea |
| Formula | C19 H27 N5 O |
| Molecular Weight | 341.451 |
| Type | NON-POLYMER |
| Isomeric SMILES | [H]/N=C(/N)\Nc1ccc(cc1)CNC(=O)NC23CC4CC(C2)CC(C4)C3 |
| InChI | InChI=1S/C19H27N5O/c20-17(21)23-16-3-1-12(2-4-16)11-22-18(25)24-19-8-13-5-14(9-19)7-15(6-13)10-19/h1-4,13-15H,5-11H2,(H4,20,21,23)(H2,22,24,25)/t13-,14+,15-,19- |
| InChIKey | YQPLKJCBEOVDBS-CSVIQDERSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 52 |
| Chiral Atom Count | 0 |
| Bond Count | 55 |
| Aromatic Bond Count | 6 |
Drug Info: DrugBank
| DrugBank ID | DB03782 |
|---|---|
| Name | N-(1-adamantyl)-N'-(4-guanidinobenzyl)urea |
| Groups | experimental |
| Synonyms | N-(1-adamantyl)-N'-(4-guanidinobenzyl)urea |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Urokinase-type plasminogen activator | MRALLARLLLCVLVVSDSKGSNELHQVPSNCDCLNGGTCVSNKYFSNIHW... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
