Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL387777
PubChem ID:44424447
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H17NS/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7,9H,3,8,12H2,1-2H3/t9-/m0/s1
SMILES:CCSc1ccc(cc1)C[C@@H](N)C

Properties:
Formula:C11H17NSAtoms:13
Molecular Weight:195.324Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:3.3886
Targets:
Synonyms:
CHEBI:480637
CHEMBL387777