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Name:CHEMBL8414
PubChem ID:44265173
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28Cl2N4O2S/c1-20-27(32-19-31-20)18-34-23(12-11-21-7-3-2-4-8-21)17-33(16-22-9-5-6-10-28(22)34)37(35,36)24-13-14-25(29)26(30)15-24/h2-10,13-15,19,23H,11-12,16-18H2,1H3,(H,31,32)
SMILES:Clc1ccc(cc1Cl)S(=O)(=O)N1Cc2ccccc2N(C(C1)CCc1ccccc1)Cc1nc[nH]c1C

Properties:
Formula:C28H28Cl2N4O2SAtoms:37
Molecular Weight:555.518Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:7.3211
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:103544
CHEMBL8414