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Name:CHEMBL1085257
PubChem ID:20735209
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36N4O6S/c1-37-20-19-30-17-13-27(14-18-30,26(33)29-34)38(35,36)24-9-7-23(8-10-24)31-15-11-21(12-16-31)25(32)28-22-5-3-2-4-6-22/h2-10,21,34H,11-20H2,1H3,(H,28,32)(H,29,33)
SMILES:ONC(=O)C1(CCN(CC1)CCOC)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)C(=O)Nc1ccccc1

Properties:
Formula:C27H36N4O6SAtoms:38
Molecular Weight:544.663Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:3
logP:3.8494
Targets:
Synonyms:
CHEBI:733915
CHEMBL1085257