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

Drug Details

add
Name:CHEMBL345435
PubChem ID:44372667
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N5O7S/c1-17(2)14-36-25(33)37-15-21(30-38(34,35)16-19-6-4-3-5-7-19)24(32)29-13-22(31)28-12-18-8-10-20(11-9-18)23(26)27/h3-11,17,21,30H,12-16H2,1-2H3,(H3,26,27)(H,28,31)(H,29,32)/t21-/m1/s1
SMILES:CC(COC(=O)OC[C@H](C(=O)NCC(=O)NCc1ccc(cc1)C(=N)N)NS(=O)(=O)Cc1ccccc1)C

Properties:
Formula:C25H33N5O7SAtoms:38
Molecular Weight:547.624Rotatable Bonds:18
H-bond Acceptors:12H-bond Donors:5
logP:4.054
Targets:
Synonyms:
CHEBI:363663
CHEMBL345435