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Name:CHEMBL389312
PubChem ID:44430636
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N5OS2/c23-21(19-2-1-13-29-19)24-16-3-4-18-20(14-16)30-22(26-18)25-15-5-9-27(10-6-15)17-7-11-28-12-8-17/h1-4,13-15,17H,5-12H2,(H2,23,24)(H,25,26)
SMILES:N/C(=N\c1ccc2c(c1)sc(n2)NC1CCN(CC1)C1CCOCC1)/c1cccs1

Properties:
Formula:C22H27N5OS2Atoms:30
Molecular Weight:441.613Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:2
logP:5.1613
Targets:
Synonyms:
CHEBI:494498
CHEMBL389312