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Name:CHEMBL181542
PubChem ID:10293581
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19NOS/c1-19-11-9-17(14-5-3-2-4-6-14)20-16-7-8-18-15(13-16)10-12-21-18/h2-8,10,12-13,17,19H,9,11H2,1H3/t17-/m0/s1
SMILES:CNCC[C@@H](c1ccccc1)Oc1ccc2c(c1)ccs2

Properties:
Formula:C18H19NOSAtoms:21
Molecular Weight:297.415Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.0218
Targets:
Synonyms:
(3S)-3-benzothiophen-5-yloxy-N-methyl-3-phenyl-propan-1-amine
CHEBI:410071
CHEMBL181542
CID10293581