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

Drug Details

add
Name:CHEMBL507524
PubChem ID:24859504
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N6O6S/c1-4-6-15-18-19(27(3)26-15)21(30)25-20(24-18)14-11-13(7-8-16(14)33-5-2)34(31,32)23-10-9-22-12-17(28)29/h7-8,11,22-23H,4-6,9-10,12H2,1-3H3,(H,28,29)(H,24,25,30)
SMILES:CCCc1nn(c2c1[nH]c(nc2=O)c1cc(ccc1OCC)S(=O)(=O)NCCNCC(=O)O)C

Properties:
Formula:C21H28N6O6SAtoms:34
Molecular Weight:492.549Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:4
logP:2.4899
Targets:
Synonyms:
CHEBI:587044
CHEMBL507524