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Name:CHEMBL448689
PubChem ID:44568295
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18ClNOS/c1-18(2)11-12-10-13(17)4-9-16(12)19-14-5-7-15(20-3)8-6-14/h4-10H,11H2,1-3H3
SMILES:CSc1ccc(cc1)Oc1ccc(cc1CN(C)C)Cl

Properties:
Formula:C16H18ClNOSAtoms:20
Molecular Weight:307.838Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:4.9158
Targets:
Synonyms:
CHEBI:567916
CHEMBL448689