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Drug Details

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Name:CHEMBL228141
PubChem ID:44422749
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26NO6PS/c1-14(2)19(27(21,22)23)20-28(24,25)18-12-8-16(9-13-18)5-4-15-6-10-17(26-3)11-7-15/h6-14,19-20H,4-5H2,1-3H3,(H2,21,22,23)/t19-/m1/s1
SMILES:COc1ccc(cc1)CCc1ccc(cc1)S(=O)(=O)N[C@H](P(=O)(O)O)C(C)C

Properties:
Formula:C19H26NO6PSAtoms:28
Molecular Weight:427.452Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:4.3902
Targets:
Synonyms:
CHEBI:476977
CHEMBL228141