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Name:CHEMBL274457
PubChem ID:18949825
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24N2O2S/c1-16(2,3)11-8-10(14-18-19-15(21-14)22-7)9-12(13(11)20)17(4,5)6/h8-9,18H,1-7H3
SMILES:CSc1n[nH]/c(=C/2\C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)/o1

Properties:
Formula:C17H24N2O2SAtoms:22
Molecular Weight:320.45Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.6841
Targets:
Synonyms:
CHEBI:117991
CHEMBL274457