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Name:CHEBI:288679
PubChem ID:44342343
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22ClNO5S/c21-15-4-6-16(7-5-15)27-17-8-10-18(11-9-17)28(25,26)14-20(19(23)22-24)12-2-1-3-13-20/h4-11,24H,1-3,12-14H2,(H,22,23)
SMILES:ONC(=O)C1(CCCCC1)CS(=O)(=O)c1ccc(cc1)Oc1ccc(cc1)Cl

Properties:
Formula:C20H22ClNO5SAtoms:28
Molecular Weight:423.91Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:5.8336
Targets:
Synonyms:
CHEBI:288679