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Name:CHEMBL322437
PubChem ID:10744937
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31N5O5S/c1-2-37-27(34)32-14-12-31(13-15-32)26(33)24(17-19-6-5-9-22(16-19)25(28)29)30-38(35,36)23-11-10-20-7-3-4-8-21(20)18-23/h3-11,16,18,24,30H,2,12-15,17H2,1H3,(H3,28,29)
SMILES:CCOC(=O)N1CCN(CC1)C(=O)C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:
Formula:C27H31N5O5SAtoms:38
Molecular Weight:537.631Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:3
logP:4.4617
Targets:
Synonyms:
CHEBI:271913
CHEMBL322437
CID 10744937
CID10744937