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

Drug Details

add
Name:CHEMBL513995
PubChem ID:44562820
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N3OS/c26-19-13-11-17(12-14-19)21-15-20(16-7-3-1-4-8-16)24-25(21)22(27)23-18-9-5-2-6-10-18/h1-14,21,26H,15H2,(H,23,27)
SMILES:Oc1ccc(cc1)C1CC(=NN1C(=S)Nc1ccccc1)c1ccccc1

Properties:
Formula:C22H19N3OSAtoms:27
Molecular Weight:373.471Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.3868
Targets:
Synonyms:
CHEBI:552589
CHEMBL513995