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Drug Details

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Name:CHEMBL568446
PubChem ID:10189203
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34NO7PS2/c1-30(2,41(6,35)36)25-19-24-11-8-16-31-29(24)27(20-25)23-10-7-9-21(17-23)18-28(39(32,37-3)38-4)22-12-14-26(15-13-22)40(5,33)34/h7-17,19-20,28H,18H2,1-6H3
SMILES:COP(=O)(C(c1ccc(cc1)S(=O)(=O)C)Cc1cccc(c1)c1cc(cc2c1nccc2)C(S(=O)(=O)C)(C)C)OC

Properties:
Formula:C30H34NO7PS2Atoms:41
Molecular Weight:615.697Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:0
logP:8.5163
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:676128
CHEMBL568446
CID 10189203
CID10189203