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Name:CHEMBL197055
PubChem ID:44402628
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H29N3O2S/c1-6-7-10(8-9-17-13(16)20-5)11(15)12(18)19-14(2,3)4/h10-11H,6-9,15H2,1-5H3,(H2,16,17)/t10-,11-/m0/s1
SMILES:CCC[C@H]([C@@H](C(=O)OC(C)(C)C)N)CC/N=C(\SC)/N

Properties:
Formula:C14H29N3O2SAtoms:20
Molecular Weight:303.464Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:3.5401
Targets:
Synonyms:
CHEBI:426291
CHEMBL197055