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Name:CHEMBL596779
PubChem ID:45140954
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N5O3S/c1-22(2)27(24,25)26-17-7-5-15(6-8-17)18-9-14(3-4-16(18)10-19)11-23-13-20-12-21-23/h3-9,12-13H,11H2,1-2H3
SMILES:N#Cc1ccc(cc1c1ccc(cc1)OS(=O)(=O)N(C)C)Cn1cncn1

Properties:
Formula:C18H17N5O3SAtoms:27
Molecular Weight:383.424Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:3.13108
Targets:
Synonyms:
CHEBI:696373
CHEMBL596779