Details of the Drug

General Information of Drug (ID: DM3O9YW)

• Drug Name: O-Phosphoethanolamine
• Synonyms: 2-Aminoethyl dihydrogen phosphate; O-Phosphorylethanolamine; 1071-23-4; O-Phosphocolamine; Colamine phosphate; Phosphorylethanolamine; ethanolamine phosphate; Phosphonoethanolamine; Ethanolamine O-phosphate; Mono(2-aminoethyl) phosphate; Phosphoryethanolamine; COLAMINE PHOSPHORIC ACID; Colaminephosphoric acid; Pe 104; Colaminphosphoric acid; Ethanol, 2-amino-, phosphate; Ethanolamine acid phosphate; Ethanol, 2-amino-, dihydrogen phosphate (ester); monoaminoethyl phosphate
• Drug Type: Small molecular drug
• #Ro5 Violations (Lipinski): 1:
  Molecular Weight (mw); 141.06
  Logarithm of the Partition Coefficient (xlogp); -4.8
  Rotatable Bond Count (rotbonds); 3
  Hydrogen Bond Donor Count (hbonddonor); 3
  Hydrogen Bond Acceptor Count (hbondacc); 5
• Chemical Identifiers:
  Formula: C2H8NO4P
  IUPAC Name: 2-aminoethyl dihydrogen phosphate
  Canonical SMILES: C(COP(=O)(O)O)N
  InChI: InChI=1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)
  InChIKey: SUHOOTKUPISOBE-UHFFFAOYSA-N
• Cross-matching ID:
  PubChem CID: 1015
  ChEBI ID: CHEBI:17553
  CAS Number: 1071-23-4
  DrugBank ID: DB01738
  TTD ID: D04TBJ

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Protein kinase C beta (PRKCB)	TTYPXQF	KPCB_HUMAN	Inhibitor	[1]

References

• [1] How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.