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Name:CHEMBL264747
PubChem ID:23352285
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13NOS/c14-8-10-1-2-12(15-10)11-7-13-5-3-9(11)4-6-13/h1-2,7-9H,3-6H2
SMILES:O=Cc1ccc(s1)C1=CN2CCC1CC2

Properties:
Formula:C12H13NOSAtoms:15
Molecular Weight:219.303Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:2.565
Targets:
Synonyms:
CHEBI:256812
CHEMBL264747