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Drug Details

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Name:CHEMBL227598
PubChem ID:44422723
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26NO6PS/c1-13(2)19(27(21,22)23)20-28(24,25)18-11-7-16(8-12-18)15-5-9-17(10-6-15)26-14(3)4/h5-14,19-20H,1-4H3,(H2,21,22,23)/t19-/m1/s1
SMILES:CC(Oc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H](P(=O)(O)O)C(C)C)C

Properties:
Formula:C19H26NO6PSAtoms:28
Molecular Weight:427.452Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:5.0506
Targets:
Synonyms:
CHEBI:476938
CHEMBL227598