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Name:CHEMBL439193
PubChem ID:44424446
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15NS/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3/t8-/m0/s1
SMILES:CSc1ccc(cc1)C[C@@H](N)C

Properties:
Formula:C10H15NSAtoms:12
Molecular Weight:181.298Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:2.9985
Targets:
Synonyms:
CHEBI:480636
CHEMBL439193