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Name:CHEMBL550628
PubChem ID:44219904
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N2O5S2/c1-4-5-6-17-7-9-18(10-8-17)11-12-19-13-14-21(29-19)30(26,27)23(28-16(2)3)15-20(24)22-25/h7-10,13-14,16,25H,4-6,15H2,1-3H3,(H,22,24)
SMILES:CCCCc1ccc(cc1)C#Cc1ccc(s1)S(=O)(=O)N(OC(C)C)CC(=O)NO

Properties:
Formula:C21H26N2O5S2Atoms:30
Molecular Weight:450.572Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:4.7983
Targets:
Synonyms:
CHEBI:661555
CHEMBL550628