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Name:CHEMBL542998
PubChem ID:45262683
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24FNS.ClH/c23-21-11-8-18(9-12-21)20(16-24)7-3-4-14-25-22-13-10-17-5-1-2-6-19(17)15-22;/h1-2,5-6,8-13,15,20H,3-4,7,14,16,24H2;1H
SMILES:NCC(c1ccc(cc1)F)CCCCSc1ccc2c(c1)cccc2.Cl

Properties:
Formula:C22H25ClFNSAtoms:26
Molecular Weight:389.957Rotatable Bonds:8
H-bond Acceptors:2H-bond Donors:2
logP:7.4861
Targets:
Synonyms:
CHEBI:648251
CHEMBL542998