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Name:CHEMBL279387
PubChem ID:10760173
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28N2O2S/c1-8-9-23-17-21-20-16(24-17)12-10-13(18(2,3)4)15(22)14(11-12)19(5,6)7/h10-11,20H,8-9H2,1-7H3
SMILES:CCCOc1n[nH]/c(=C/2\C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)/s1

Properties:
Formula:C19H28N2O2SAtoms:24
Molecular Weight:348.503Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.2195
Targets:
Synonyms:
4-(5-propoxy-3H-1,3,4-thiadiazol-2-ylidene)-2,6-ditert-butyl-cyclohexa-2,5
CHEBI:118311
CHEMBL279387
CID10760173