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

Drug Details

add
Name:CHEMBL349986
PubChem ID:10412795
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N4O3S/c27-25(28)21-11-9-19(10-12-21)17-24(26(31)30-15-5-1-2-6-16-30)29-34(32,33)23-14-13-20-7-3-4-8-22(20)18-23/h3-4,7-14,18,24,29H,1-2,5-6,15-17H2,(H3,27,28)/t24-/m0/s1
SMILES:O=C([C@@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1ccc(cc1)C(=N)N)N1CCCCCC1

Properties:
Formula:C26H30N4O3SAtoms:34
Molecular Weight:478.606Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:5.6257
Targets:
Synonyms:
4-[(2S)-3-(azepan-1-yl)-2-(naphthalen-2-ylsulfonylamino)-3-oxo-propyl]benz
CHEBI:374184
CHEMBL349986
CID10412795