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Name:CHEMBL190937
PubChem ID:44398372
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N2OS/c1-18(2)10-13-5-3-4-6-15(13)20-16-8-7-12(11-19)9-14(16)17/h3-9,19H,10-11,17H2,1-2H3
SMILES:OCc1ccc(c(c1)N)Sc1ccccc1CN(C)C

Properties:
Formula:C16H20N2OSAtoms:20
Molecular Weight:288.408Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:3.5551
Targets:
Synonyms:
AKOS005067009
CHEBI:417057
CHEMBL190937