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Name:CHEMBL389866
PubChem ID:44424746
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N4S/c1-11-5-7-12(8-6-11)14-10-15(13-4-3-9-18-13)20(19-14)16(21)17-2/h3-9,15,18H,10H2,1-2H3,(H,17,21)
SMILES:CNC(=S)N1N=C(CC1c1ccc[nH]1)c1ccc(cc1)C

Properties:
Formula:C16H18N4SAtoms:21
Molecular Weight:298.406Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:2.7429
Targets:
Synonyms:
CHEBI:481305
CHEMBL389866