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Name:CHEMBL1288039
PubChem ID:46869742
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N5O2S/c1-22-10-4-2-9(3-5-10)8-12(21)17-11-6-7-23-13(11)14-18-15(16)20-19-14/h2-7H,8H2,1H3,(H,17,21)(H3,16,18,19,20)
SMILES:COc1ccc(cc1)CC(=O)Nc1ccsc1c1[nH]nc(n1)N

Properties:
Formula:C15H15N5O2SAtoms:23
Molecular Weight:329.377Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:2.9594
Targets:
Synonyms:
CHEBI:814431
CHEMBL1288039