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Name:CHEMBL285508
PubChem ID:44284458
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H19NO4P.HI/c1-13(2,3)11-6-4-7-12(10-11)17-18(14)15-8-5-9-16-18;/h4,6-7,10H,5,8-9H2,1-3H3;1H/q+1;/p-1
SMILES:O=P1(OCCCO1)Oc1cccc(c1)[N+](C)(C)C.[I-]

Properties:
Formula:C12H19INO4PAtoms:19
Molecular Weight:399.162Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:-0.1889
Targets:
Synonyms:
CHEBI:153615
CHEMBL285508