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

Drug Details

add
Name:CHEMBL53617
PubChem ID:10830692
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N4OS/c1-3-13-15(9-11(1)17-19-5-6-20-17)24-16-10-12(2-4-14(16)23-13)18-21-7-8-22-18/h1-4,9-10H,5-8H2,(H,19,20)(H,21,22)
SMILES:C1CN=C(N1)c1ccc2c(c1)Sc1c(O2)ccc(c1)C1=NCCN1

Properties:
Formula:C18H16N4OSAtoms:24
Molecular Weight:336.411Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:2
logP:2.1719
Targets:
Synonyms:
2-[8-(4,5-dihydro-1H-imidazol-2-yl)phenoxathiin-2-yl]-4,5-dihydro-1H-imida
CHEBI:183542
CHEMBL53617
CID10830692