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Name:CHEMBL607552
PubChem ID:46227905
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17N3OS/c1-14-13(18)16-12(11-7-4-8-17-11)9-5-2-3-6-10(9)15-16/h4,7-8,12,15H,2-3,5-6H2,1H3,(H,14,18)
SMILES:CNC(=S)N1NC2=C(C1c1ccco1)CCCC2

Properties:
Formula:C13H17N3OSAtoms:18
Molecular Weight:263.359Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.1309
Targets:
Synonyms:
CHEBI:695388
CHEMBL607552