Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Q4JF
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| Former ID |
DNC002784
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| Drug Name |
Phosphocholine
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| Synonyms |
phosphocholine; PHOSPHORYLCHOLINE; O-Phosphocholine; choline phosphate; phosphoryl-choline; CHOP; CHEBI:18132; N-Trimethyl-2-aminoethylphosphonate; N,N,N-trimethyl-2-(phosphonooxy)ethanaminium; Trimethyl(2-(phosphonooxy)ethyl)ammonium; Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)-; Phosphocholine cation; AC1L1AJH; Epitope ID:115009; SCHEMBL8012; n,n,n-trim ; thyl-2-(phosphonooxy) ; thanaminium; AC1Q29R5; CHEMBL1235161; CTK1B6465; YHHSONZFOIEMCP-UHFFFAOYSA-O; ZINC1532692; trimethyl(2-phosphonooxyethyl)azanium; DB03945; Choline, di
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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 |
C5H15NO4P+
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| Canonical SMILES |
C[N+](C)(C)CCOP(=O)(O)O
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| InChI |
1S/C5H14NO4P/c1-6(2,3)4-5-10-11(7,8)9/h4-5H2,1-3H3,(H-,7,8,9)/p+1
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| InChIKey |
YHHSONZFOIEMCP-UHFFFAOYSA-O
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| CAS Number |
CAS 3616-04-4
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3867, 821598, 824746, 828297, 834798, 835404, 4790275, 6091830, 6436049, 7889729, 7889985, 8145419, 8150925, 24439371, 46508785, 53787751, 57320669, 75880772, 96021804, 96021808, 96021809, 103059512, 103835074, 104251311, 104296522, 117393968, 126406980, 126524145, 127260990, 127260991, 127260992, 127260993, 127260994, 127260995, 127260996, 127260997, 127260998, 127260999, 127261000, 127261001, 127261002, 127261003, 127261004, 127261005, 127261006, 127261007, 127261008, 127342587, 127342588, 127342589
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| ChEBI ID |
CHEBI:18132
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | CRP messenger RNA (CRP mRNA) | Target Info | Inhibitor | [1] |
| NetPath Pathway | Leptin Signaling Pathway | |||
| Pathway Interaction Database | IL6-mediated signaling events | |||
| WikiPathways | IL-6 signaling pathway | |||
| Human Complement System | ||||
| Complement cascade | ||||
| Folate Metabolism | ||||
| Vitamin B12 Metabolism | ||||
| Selenium Micronutrient Network | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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