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Name:CHEMBL462402
PubChem ID:44563257
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NOS/c1-13-7-3-6-10-16(13)21-17-15-9-5-4-8-14(15)11-18(17,20)12-19-2/h3-10,17,19-20H,11-12H2,1-2H3
SMILES:CNCC1(O)Cc2c(C1Sc1ccccc1C)cccc2

Properties:
Formula:C18H21NOSAtoms:21
Molecular Weight:299.43Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:3.7259
Targets:
Synonyms:
CHEBI:553376
CHEMBL462402