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Name:CHEMBL545590
PubChem ID:45262841
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24FNS.ClH/c1-15-5-11-19(12-6-15)22-13-3-2-4-17(14-21)16-7-9-18(20)10-8-16;/h5-12,17H,2-4,13-14,21H2,1H3;1H
SMILES:NCC(c1ccc(cc1)F)CCCCSc1ccc(cc1)C.Cl

Properties:
Formula:C19H25ClFNSAtoms:23
Molecular Weight:353.925Rotatable Bonds:8
H-bond Acceptors:2H-bond Donors:2
logP:6.6413
Targets:
Synonyms:
CHEBI:648457
CHEMBL545590