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Name:CHEMBL182367
PubChem ID:44392477
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H16ClF6NO2S/c26-18-6-7-21(35-14-15-4-2-1-3-5-15)20(11-18)19-8-9-36-22(19)16-10-17(13-33-12-16)23(34,24(27,28)29)25(30,31)32/h1-13,34H,14H2
SMILES:Clc1ccc(c(c1)c1ccsc1c1cncc(c1)C(C(F)(F)F)(C(F)(F)F)O)OCc1ccccc1

Properties:
Formula:C25H16ClF6NO2SAtoms:36
Molecular Weight:543.908Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:8.0217
Targets:
Synonyms:
CHEBI:405623
CHEMBL182367