XP1
4-(DIMETHYLAMINO)BENZOIC ACID
Find entries where: XP1
is present as a standalone ligand in 1 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries
Chemical Component Summary | |
|---|---|
| Name | 4-(DIMETHYLAMINO)BENZOIC ACID |
| Identifiers | 4-dimethylaminobenzoic acid |
| Formula | C9 H11 N O2 |
| Molecular Weight | 165.189 |
| Type | NON-POLYMER |
| Isomeric SMILES | CN(C)c1ccc(cc1)C(=O)O |
| InChI | InChI=1S/C9H11NO2/c1-10(2)8-5-3-7(4-6-8)9(11)12/h3-6H,1-2H3,(H,11,12) |
| InChIKey | YDIYEOMDOWUDTJ-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 23 |
| Chiral Atom Count | 0 |
| Bond Count | 23 |
| Aromatic Bond Count | 6 |
Drug Info: DrugBank
| DrugBank ID | DB08748? |
|---|---|
| Name | 4-(Dimethylamino)benzoic acid |
| Groups | experimental |
| Synonyms |
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| Categories |
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| CAS number | 619-84-1 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Replicase polyprotein 1ab | MESLVLGVNEKTHVQLSLPVLQVRDVLVRGFGDSVEEALSEAREHLKNGT... | unknown | |
| Orf1a polyprotein | MESLVLGVNEKTHVQLSLPVLQVRDVLVRGFGDSVEEALSEAREHLKNGT... | 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 | 12092 |
| ChEMBL | CHEMBL112322 |
| CCDC/CSD | QUQCUB04, PICDUA, QUQCUB05, PEQPOR, QUQCUB07, PDABZA02, QUQCUB06, TOYHEW, BUFBIP, GAUTAM15, PDABZA01, NUMZON, QUQCUB02, QUQCUB, QUQCUB03 |
| COD | 2015130 |
