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Name:CHEMBL276062
PubChem ID:10853313
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22N2OS2/c1-6-20-16-18-17-15(21-16)11-7-12(9(2)3)14(19)13(8-11)10(4)5/h7-10,17H,6H2,1-5H3
SMILES:CCSc1n[nH]/c(=C/2\C=C(C(C)C)C(=O)C(=C2)C(C)C)/s1

Properties:
Formula:C16H22N2OS2Atoms:21
Molecular Weight:322.489Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.7625
Targets:
Synonyms:
4-(5-ethylsulfanyl-3H-1,3,4-thiadiazol-2-ylidene)-2,6-dipropan-2-yl-cycloh
CHEBI:118323
CHEMBL276062
CID10853313