Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0M4IF
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| Former ID |
DNC008011
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| Drug Name |
N-oleoyl-dopamine
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| Synonyms |
N-Oleoyldopamine; OLDA; N-Oleoyl dopamine; N-oleoyl-dopamine; 105955-11-1; OLEOYL DOPAMINE; UNII-T87P7X9XSZ; T87P7X9XSZ; N-[2-(3,4-dihydroxyphenyl)ethyl]-9Z-octadecenamide; CHEMBL250711; CHEBI:31883; (Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadec-9-enamide; SR-01000076132; AC1NQZHH; Lopac-O-2139; Lopac0_001058; SCHEMBL93916; MLS002153451; N-(9Z-octadecanoyl)-dopamine; GTPL5552; BML3-G02; cid_5282106; (9Z)- N-(2-(3,4-Dihydroxyphenyl)ethyl)-9-octadecenamide; MolPort-003-959-070; QQBPLXNESPTPNU-KTKRTIGZSA-N; HMS3648E03; HMS3263C18
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C26H43NO3
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| Canonical SMILES |
CCCCCCCCC=CCCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O
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| InChI |
1S/C26H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)27-21-20-23-18-19-24(28)25(29)22-23/h9-10,18-19,22,28-29H,2-8,11-17,20-21H2,1H3,(H,27,30)/b10-9-
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| InChIKey |
QQBPLXNESPTPNU-KTKRTIGZSA-N
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| CAS Number |
CAS 105955-11-1
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| PubChem Compound ID | ||||
| PubChem Substance ID |
14417, 8616893, 11111569, 15378123, 17405843, 24278705, 26753638, 26753639, 29215169, 39315610, 47720606, 50106959, 50106960, 53778164, 53790237, 56463619, 57358514, 80027692, 85231167, 90341636, 91721850, 92303109, 103550893, 104046583, 104090417, 113856448, 121361822, 123060555, 124750206, 124800044, 124880971, 124880972, 124880973, 124880974, 134345216, 135310967, 163565012, 178102194, 179212488, 198955946, 223369544, 223441771, 226471605, 241182596, 241375554, 250136805, 252457229, 252468678
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| ChEBI ID |
CHEBI:31883
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Lethal factor (Bact lef) | Target Info | Inhibitor | [2] |
| Pathway Interaction Database | Cellular roles of Anthrax toxin | |||
| Reactome | Uptake and function of anthrax toxins | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5552). | |||
| REF 2 | Inhibitors of anthrax lethal factor. Bioorg Med Chem Lett. 2007 Aug 15;17(16):4575-8. | |||
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