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

Drug Details

add
Name:CHEMBL469947
PubChem ID:25150624
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20N2OS/c1-2-7-17(12-5-6-12)14(18)15(9-11(15)10-16)13-4-3-8-19-13/h2-4,8,11-12H,1,5-7,9-10,16H2/t11-,15-/m0/s1
SMILES:C=CCN(C(=O)[C@]1(C[C@H]1CN)c1cccs1)C1CC1

Properties:
Formula:C15H20N2OSAtoms:19
Molecular Weight:276.397Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:2.8418
Targets:
Synonyms:
CHEBI:616940
CHEMBL469947