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Name:CHEMBL241648
PubChem ID:24749953
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N2OS/c1-18(2)11-12-10-13(19-3)8-9-15(12)20-16-7-5-4-6-14(16)17/h4-10H,11,17H2,1-3H3
SMILES:COc1ccc(c(c1)CN(C)C)Sc1ccccc1N

Properties:
Formula:C16H20N2OSAtoms:20
Molecular Weight:288.408Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.0714
Targets:
Synonyms:
CHEBI:505817
CHEMBL241648