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Name:CHEMBL67993
PubChem ID:44306992
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N4O4S/c23-22-11-10-20(15-25-22)30-16-19(27)14-24-13-12-17-6-8-18(9-7-17)26-31(28,29)21-4-2-1-3-5-21/h1-11,15,19,24,26-27H,12-14,16H2,(H2,23,25)/t19-/m0/s1
SMILES:O[C@H](COc1ccc(nc1)N)CNCCc1ccc(cc1)NS(=O)(=O)c1ccccc1

Properties:
Formula:C22H26N4O4SAtoms:31
Molecular Weight:442.531Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:4
logP:4.1625
Targets:
Synonyms:
CHEBI:203503
CHEMBL67993