IMM
1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE-3-ACETIC ACID
Find entries where: IMM
is present as a standalone ligand in 2 entries
Chemical Component Summary | |
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Name | 1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE-3-ACETIC ACID |
Identifiers | 2-[1-(4-iodophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid |
Formula | C19 H16 I N O4 |
Molecular Weight | 449.239 |
Type | NON-POLYMER |
Isomeric SMILES | Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)I)OC)CC(=O)O |
InChI | InChI=1S/C19H16INO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23) |
InChIKey | CXBFZYKAVCAPSV-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 0 |
Bond Count | 43 |
Aromatic Bond Count | 16 |
Drug Info: DrugBank
DrugBank ID | DB07983? |
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Name | 1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE-3-ACETIC ACID |
Groups | experimental |
Synonyms | 1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE-3-ACETIC ACID |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Prostaglandin G/H synthase 1 | MSRSLLLWFLLFLLLLPPLPVLLADPGAPTPVNPCCYYPCQHQGICVRFG... | 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 |
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PubChem | 447835 |
ChEMBL | CHEMBL590284 |
CCDC/CSD | HIFYIE |
COD | 2004499 |