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Name:CHEMBL472441
PubChem ID:25149613
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N6OS/c20-19(23-8-4-7-15-12-21-13-24-15)25-17(26)11-16(18-22-9-10-27-18)14-5-2-1-3-6-14/h1-3,5-6,9-10,12-13,16H,4,7-8,11H2,(H,21,24)(H3,20,23,25,26)
SMILES:O=C(CC(c1nccs1)c1ccccc1)N/C(=N/CCCc1cnc[nH]1)/N

Properties:
Formula:C19H22N6OSAtoms:27
Molecular Weight:382.483Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:3.5431
Targets:
Synonyms:
CHEBI:617295
CHEMBL472441