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Name:CHEMBL94921
PubChem ID:23352279
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15NOS/c1-9(15)12-2-3-13(16-12)11-8-14-6-4-10(11)5-7-14/h2-3,8,10H,4-7H2,1H3
SMILES:CC(=O)c1ccc(s1)C1=CN2CCC1CC2

Properties:
Formula:C13H15NOSAtoms:16
Molecular Weight:233.329Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:2.9551
Targets:
Synonyms:
CHEBI:257301
CHEMBL94921