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Name:CHEMBL60179
PubChem ID:44302042
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N2O7S/c1-32-20-9-5-16(6-10-20)17-7-11-21(12-8-17)34(30,31)25-22(23(27)28)18-3-2-4-19(15-18)26-13-14-33-24(26)29/h5-12,18-19,22,25H,2-4,13-15H2,1H3,(H,27,28)
SMILES:COc1ccc(cc1)c1ccc(cc1)S(=O)(=O)NC(C1CCCC(C1)N1CCOC1=O)C(=O)O

Properties:
Formula:C24H28N2O7SAtoms:34
Molecular Weight:488.553Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:4.5143
Targets:
Synonyms:
CHEBI:192954
CHEMBL60179