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

Drug Details

add
Name:CHEBI:255744
PubChem ID:10766216
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N6O5/c23-18(14-16-8-3-1-4-9-16)20(29)26-19(12-7-13-25-22(24)27-28(31)32)21(30)33-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15,23H2,(H,26,29)(H3,24,25,27)/t18-,19-/m0/s1
SMILES:[O-][N+](=O)N/C(=N/CCC[C@@H](C(=O)OCc1ccccc1)NC(=O)[C@H](Cc1ccccc1)N)/N

Properties:
Formula:C22H28N6O5Atoms:33
Molecular Weight:456.495Rotatable Bonds:15
H-bond Acceptors:8H-bond Donors:4
logP:3.3664
Targets:
Synonyms:
CHEBI:255744
CID 10766216
CID10766216