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Drug Details

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Name:CHEMBL227484
PubChem ID:44422672
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22NO5PS/c1-12(2)17(24(19,20)21)18-25(22,23)16-10-8-15(9-11-16)14-6-4-13(3)5-7-14/h4-12,17-18H,1-3H3,(H2,19,20,21)/t17-/m1/s1
SMILES:Cc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H](P(=O)(O)O)C(C)C

Properties:
Formula:C17H22NO5PSAtoms:25
Molecular Weight:383.399Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:4.5718
Targets:
Synonyms:
CHEBI:476829
CHEMBL227484