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Name:CHEMBL539068
PubChem ID:45265536
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22FNS.ClH/c1-14-4-10-18(11-5-14)21-12-2-3-16(13-20)15-6-8-17(19)9-7-15;/h4-11,16H,2-3,12-13,20H2,1H3;1H
SMILES:NCC(c1ccc(cc1)F)CCCSc1ccc(cc1)C.Cl

Properties:
Formula:C18H23ClFNSAtoms:22
Molecular Weight:339.898Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:2
logP:6.2512
Targets:
Synonyms:
CHEBI:652667
CHEMBL539068