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Name:CHEMBL1170367
PubChem ID:46911060
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N5O3S/c1-5-22(10(2)23)11-6-7-13(25-4)14-15(11)26-17(19-14)20-16(24)12-8-9-18-21(12)3/h6-9H,5H2,1-4H3,(H,19,20,24)
SMILES:CCN(c1ccc(c2c1sc(n2)NC(=O)c1ccnn1C)OC)C(=O)C

Properties:
Formula:C17H19N5O3SAtoms:26
Molecular Weight:373.429Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:2.7365
Targets:
Synonyms:
CHEBI:748112
CHEMBL1170367