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

Drug Details

add
Name:CHEMBL412797
PubChem ID:10068818
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N5OS2/c19-17(15-2-1-11-25-15)21-13-3-4-14-16(12-13)26-18(22-14)20-5-6-23-7-9-24-10-8-23/h1-4,11-12H,5-10H2,(H2,19,21)(H,20,22)
SMILES:N/C(=N\c1ccc2c(c1)sc(n2)NCCN1CCOCC1)/c1cccs1

Properties:
Formula:C18H21N5OS2Atoms:26
Molecular Weight:387.522Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:3.8501
Targets:
Synonyms:
CHEBI:494493
CHEMBL412797
CID10068818
N'-[2-(2-morpholin-4-ylethylamino)benzothiazol-6-yl]thiophene-2-carboximid