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

Drug Details

add
Name:CHEMBL32996
PubChem ID:44280957
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34N6O5S/c37-27(24-4-3-16-31-20-24)21-32-17-15-22-5-9-25(10-6-22)35-42(39,40)26-11-7-23(8-12-26)30-33-28(41-34-30)13-14-29(38)36-18-1-2-19-36/h3-12,16,20,27,32,35,37H,1-2,13-15,17-19,21H2/t27-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1noc(n1)CCC(=O)N1CCCC1

Properties:
Formula:C30H34N6O5SAtoms:42
Molecular Weight:590.693Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:3
logP:4.8357
Targets:
Synonyms:
CHEBI:145613
CHEMBL32996