Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL67998
PubChem ID:44312949
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H38N4O5S/c1-2-3-4-5-15-35-33(40)36-26-10-12-28(13-11-26)43(41,42)37-27-9-8-23-17-22(6-7-24(23)19-27)18-30-29-21-32(39)31(38)20-25(29)14-16-34-30/h6-13,17,19-21,30,34,37-39H,2-5,14-16,18H2,1H3,(H2,35,36,40)
SMILES:CCCCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc2c(c1)ccc(c2)CC1NCCc2c1cc(O)c(c2)O

Properties:
Formula:C33H38N4O5SAtoms:43
Molecular Weight:602.744Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:6
logP:8.1296
Targets:
Synonyms:
CHEBI:217251
CHEMBL67998