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

Drug Details

add
Name:CHEMBL471413
PubChem ID:25149521
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N5O/c23-22(25-13-7-12-19-15-24-16-26-19)27-21(28)14-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,15-16,20H,7,12-14H2,(H,24,26)(H3,23,25,27,28)
SMILES:O=C(CC(c1ccccc1)c1ccccc1)N/C(=N/CCCc1cnc[nH]1)/N

Properties:
Formula:C22H25N5OAtoms:28
Molecular Weight:375.467Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:3
logP:4.0866
Targets:
Synonyms:
CHEBI:617093
CHEMBL471413