PEA
2-PHENYLETHYLAMINE
Find entries where: PEA
is present as a standalone ligand in 14 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries
is present in a polymer sequence 3 entries
Chemical Component Summary | |
|---|---|
| Name | 2-PHENYLETHYLAMINE |
| Identifiers | phenethylazanium |
| Formula | C8 H12 N |
| Molecular Weight | 122.188 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1ccc(cc1)CC[NH3+] |
| InChI | InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2/p+1 |
| InChIKey | BHHGXPLMPWCGHP-UHFFFAOYSA-O |
Chemical Details | |
|---|---|
| Formal Charge | 1 |
| Atom Count | 21 |
| Chiral Atom Count | 0 |
| Bond Count | 21 |
| Aromatic Bond Count | 6 |
Drug Info: DrugBank
| DrugBank ID | DB04325 |
|---|---|
| Name | Phenethylamine |
| Groups | experimental |
| Synonyms |
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| Categories |
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| CAS number | 64-04-0 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Primary amine oxidase | MGSPSLYSARKTTLALAVALSFAWQAPVFAHGGEAHMVPMDKTLKEFGAD... | unknown | |
| Trypsin-1 | MNPLLILTFVAAALAAPFDDDDKIVGGYNCEENSVPYQVSLNSGYHFCGG... | unknown | |
| Trypsin-2 | MNLLLILTFVAAAVAAPFDDDDKIVGGYICEENSVPYQVSLNSGYHFCGG... | 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
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 448751 |
| ChEBI | CHEBI:225237 |
| CCDC/CSD | PEAHCL02, EKIWUS, CUYBII, MOCRUU, COCPEQ, JOMGEA, PEAHCL01, RIVZIF01, JOMGAW, RIVZIF, EKIWUS01, KEJCEH01, BIJSET, DILDAE, MAPBOU01, EYUWUR, COCPIU, OHOXER, QENFOH, POGDEX, PEYJUZ, FAYMAU, ACIGOJ, JUKNUB, LIWRIU, RUSFUI, EYUWEB, ADEJEZ, PUSQEC, KEJCIL, KEJCEH, ESIMAW, DOSHAX, EYUWAX, EYUXEC, UDISEI, ORAWIQ, UBEXUY, AZOGAA, PEYJUZ01, ORAWOW, ORACES, POFKOK04 |
| COD | 2213936, 2211727 |
