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

Drug Details

add
Name:CHEMBL347158
PubChem ID:44372010
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31N5O3S/c27-25(29-28)21-11-9-19(10-12-21)17-24(26(32)31-15-5-1-2-6-16-31)30-35(33,34)23-14-13-20-7-3-4-8-22(20)18-23/h3-4,7-14,18,24,30H,1-2,5-6,15-17,28H2,(H2,27,29)/t24-/m0/s1
SMILES:N/N=C(/c1ccc(cc1)C[C@@H](C(=O)N1CCCCCC1)NS(=O)(=O)c1ccc2c(c1)cccc2)\N

Properties:
Formula:C26H31N5O3SAtoms:35
Molecular Weight:493.621Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:5.5212
Targets:
Synonyms:
CHEBI:362532
CHEMBL347158