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Name:CHEMBL596313
PubChem ID:46227906
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19N3OS/c1-2-15-14(19)17-13(12-8-5-9-18-12)10-6-3-4-7-11(10)16-17/h5,8-9,13,16H,2-4,6-7H2,1H3,(H,15,19)
SMILES:CCNC(=S)N1NC2=C(C1c1ccco1)CCCC2

Properties:
Formula:C14H19N3OSAtoms:19
Molecular Weight:277.385Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:3.521
Targets:
Synonyms:
CHEBI:695389
CHEMBL596313