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

Drug Details

add
Name:CHEMBL1243335
PubChem ID:46929551
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N3S/c1-20(2,3)15-7-9-16(10-8-15)24-13-17(19-12-21-14-23-19)18-6-4-5-11-22-18/h4-12,14,17H,13H2,1-3H3,(H,21,23)
SMILES:CC(c1ccc(cc1)SCC(c1cnc[nH]1)c1ccccn1)(C)C

Properties:
Formula:C20H23N3SAtoms:24
Molecular Weight:337.482Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.0264
Targets:
Synonyms:
CHEBI:802573
CHEMBL1243335