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Name:CHEMBL363049
PubChem ID:9812839
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H14N2S/c1-2-3-4-6-5-10-7(8)9-6/h6H,2-5H2,1H3,(H2,8,9)
SMILES:CCCCC1CSC(=N1)N

Properties:
Formula:C7H14N2SAtoms:10
Molecular Weight:158.264Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:1.7426
Targets:
Synonyms:
4-butyl-4,5-dihydro-1,3-thiazol-2-amine
CHEBI:407614
CHEMBL363049
CID9812839