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Name:CHEMBL536933
PubChem ID:45262872
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26FNS.ClH/c1-16-6-12-20(13-7-16)23-14-4-2-3-5-18(15-22)17-8-10-19(21)11-9-17;/h6-13,18H,2-5,14-15,22H2,1H3;1H
SMILES:NCC(c1ccc(cc1)F)CCCCCSc1ccc(cc1)C.Cl

Properties:
Formula:C20H27ClFNSAtoms:24
Molecular Weight:367.951Rotatable Bonds:9
H-bond Acceptors:2H-bond Donors:2
logP:7.0314
Targets:
Synonyms:
CHEBI:648509
CHEMBL536933