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

Drug Details

add
Name:CHEMBL1077908
PubChem ID:46882181
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32N4O5S/c1-3-36-27-17-20(9-11-26(27)35-2)19-32-15-13-21(14-16-32)29-28-30-24-18-22(10-12-25(24)37-28)31-38(33,34)23-7-5-4-6-8-23/h4-12,17-18,21,31H,3,13-16,19H2,1-2H3,(H,29,30)
SMILES:CCOc1cc(ccc1OC)CN1CCC(CC1)Nc1nc2c(o1)ccc(c2)NS(=O)(=O)c1ccccc1

Properties:
Formula:C28H32N4O5SAtoms:38
Molecular Weight:536.642Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:6.2771
Targets:
Synonyms:
CHEBI:716698
CHEMBL1077908