MIN
METHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINE
Find entries where: MIN
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | METHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINE |
| Identifiers | (2S)-N-[(4-azanylcyclohexyl)methyl]-1-[(2R)-2-(methylamino)-3-phenyl-propanoyl]pyrrolidine-2-carboxamide |
| Formula | C22 H34 N4 O2 |
| Molecular Weight | 386.531 |
| Type | PEPTIDE-LIKE |
| Isomeric SMILES | CN[C@H](Cc1ccccc1)C(=O)N2CCC[C@H]2C(=O)NCC3CCC(CC3)N |
| InChI | InChI=1S/C22H34N4O2/c1-24-19(14-16-6-3-2-4-7-16)22(28)26-13-5-8-20(26)21(27)25-15-17-9-11-18(23)12-10-17/h2-4,6-7,17-20,24H,5,8-15,23H2,1H3,(H,25,27)/t17-,18-,19-,20+/m1/s1 |
| InChIKey | MDSVGJAUFNXYRR-WTGUMLROSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 62 |
| Chiral Atom Count | 2 |
| Bond Count | 64 |
| Aromatic Bond Count | 6 |
Drug Info: DrugBank
| DrugBank ID | DB08187 |
|---|---|
| Name | N-Methylphenylalanyl-N-[(trans-4-aminocyclohexyl)methyl]-L-prolinamide |
| Groups | experimental |
| Synonyms | N-Methylphenylalanyl-N-[(trans-4-aminocyclohexyl)methyl]-L-prolinamide |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Prothrombin | MAHVRGLQLPGCLALAALCSLVHSQHVFLAPQQARSLLQRVRRANTFLEE... | 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
