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Name:CHEMBL200348
PubChem ID:44405987
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17N3O2S/c1-18-13(17)11-7-9-10(14-15-12(9)19-11)8-16-5-3-2-4-6-16/h7H,2-6,8H2,1H3,(H,14,15)
SMILES:COC(=O)c1cc2c(s1)n[nH]c2CN1CCCCC1

Properties:
Formula:C13H17N3O2SAtoms:19
Molecular Weight:279.358Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:2.3348
Targets:
Synonyms:
CHEBI:434139
CHEMBL200348