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Name:CHEMBL433063
PubChem ID:44302661
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30N2O5S/c1-34-24-14-10-19(11-15-24)20-12-16-25(17-13-20)35(32,33)29-26(27(30)31)21-6-5-9-23(18-21)28-22-7-3-2-4-8-22/h2-4,7-8,10-17,21,23,26,28-29H,5-6,9,18H2,1H3,(H,30,31)
SMILES:COc1ccc(cc1)c1ccc(cc1)S(=O)(=O)NC(C1CCCC(C1)Nc1ccccc1)C(=O)O

Properties:
Formula:C27H30N2O5SAtoms:35
Molecular Weight:494.603Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:6.3093
Targets:
Synonyms:
CHEBI:194063
CHEMBL433063