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

Drug Details

add
Name:CHEMBL54749
PubChem ID:44298821
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N3O3S/c1-2-3-4-5-6-10-13-22-19-26-25(31-22)28-17-16-20-18-23(14-15-24(20)28)32(29,30)27-21-11-8-7-9-12-21/h7-9,11-12,14-15,18-19,27H,2-6,10,13,16-17H2,1H3
SMILES:CCCCCCCCc1cnc(o1)N1CCc2c1ccc(c2)S(=O)(=O)Nc1ccccc1

Properties:
Formula:C25H31N3O3SAtoms:32
Molecular Weight:453.597Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:7.2914
Targets:
Synonyms:
CHEBI:185484
CHEMBL54749