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Name:CHEMBL599238
PubChem ID:45141152
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16ClN5O3S/c1-23(2)28(25,26)27-18-6-5-14(8-17(18)19)16-7-13(3-4-15(16)9-20)10-24-12-21-11-22-24/h3-8,11-12H,10H2,1-2H3
SMILES:N#Cc1ccc(cc1c1ccc(c(c1)Cl)OS(=O)(=O)N(C)C)Cn1cncn1

Properties:
Formula:C18H16ClN5O3SAtoms:28
Molecular Weight:417.869Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:3.78448
Targets:
Synonyms:
CHEBI:696375
CHEMBL599238