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Name:CHEMBL229550
PubChem ID:44424754
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N4OS/c1-3-18-17(23)21-16(14-5-4-10-19-14)11-15(20-21)12-6-8-13(22-2)9-7-12/h4-10,16,19H,3,11H2,1-2H3,(H,18,23)
SMILES:CCNC(=S)N1N=C(CC1c1ccc[nH]1)c1ccc(cc1)OC

Properties:
Formula:C17H20N4OSAtoms:23
Molecular Weight:328.432Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:2.8332
Targets:
Synonyms:
CHEBI:481314
CHEMBL229550