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Name:CHEMBL558583
PubChem ID:45262874
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30FNS.ClH/c1-22(2,3)19-9-13-21(14-10-19)25-15-5-4-6-18(16-24)17-7-11-20(23)12-8-17;/h7-14,18H,4-6,15-16,24H2,1-3H3;1H
SMILES:NCC(c1ccc(cc1)F)CCCCSc1ccc(cc1)C(C)(C)C.Cl

Properties:
Formula:C22H31ClFNSAtoms:26
Molecular Weight:396.005Rotatable Bonds:9
H-bond Acceptors:2H-bond Donors:2
logP:7.6304
Targets:
Synonyms:
CHEBI:648513
CHEMBL558583