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Name:CHEMBL190906
PubChem ID:44397987
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N4O3S/c1-18(2)11-5-3-4-9(6-11)13(20)16-14-15-10(8-22-14)7-12(19)17-21/h3-6,8,21H,7H2,1-2H3,(H,17,19)(H,15,16,20)
SMILES:ONC(=O)Cc1csc(n1)NC(=O)c1cccc(c1)N(C)C

Properties:
Formula:C14H16N4O3SAtoms:22
Molecular Weight:320.367Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:1.9732
Targets:
Synonyms:
CHEBI:416126
CHEMBL190906