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Name:CHEMBL357067
PubChem ID:9871868
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32N4O5S/c1-2-37-28(34)21-12-14-32(15-13-21)27(33)25(17-19-6-5-9-23(16-19)26(29)30)31-38(35,36)24-11-10-20-7-3-4-8-22(20)18-24/h3-11,16,18,21,25,31H,2,12-15,17H2,1H3,(H3,29,30)
SMILES:CCOC(=O)C1CCN(CC1)C(=O)C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:
Formula:C28H32N4O5SAtoms:38
Molecular Weight:536.642Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:3
logP:5.0248
Targets:
Synonyms:
CHEBI:352247
CHEMBL357067
CID 9871868
CID9871868