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Name:CHEMBL229472
PubChem ID:44424448
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H19NS/c1-3-8-14-12-6-4-11(5-7-12)9-10(2)13/h4-7,10H,3,8-9,13H2,1-2H3/t10-/m0/s1
SMILES:CCCSc1ccc(cc1)C[C@@H](N)C

Properties:
Formula:C12H19NSAtoms:14
Molecular Weight:209.351Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:3.7787
Targets:
Synonyms:
CHEBI:480638
CHEMBL229472