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Name:CHEMBL238493
PubChem ID:16718760
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N4O5PS/c1-33(28,29)26-21(16-17-12-14-18(15-13-17)25-22(23)24)32(27,30-19-8-4-2-5-9-19)31-20-10-6-3-7-11-20/h2-15,21,26H,16H2,1H3,(H4,23,24,25)
SMILES:NC(=Nc1ccc(cc1)CC(P(=O)(Oc1ccccc1)Oc1ccccc1)NS(=O)(=O)C)N

Properties:
Formula:C22H25N4O5PSAtoms:33
Molecular Weight:488.496Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:6.2327
Targets:
Synonyms:
CHEBI:505421
CHEMBL238493