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

Drug Details

add
Name:CHEMBL379167
PubChem ID:44414640
Pathway:-
InChI:InChI=1S/C18H21NO3S/c1-14-7-9-15(10-8-14)23-17-6-4-3-5-16(17)22-12-11-19(2)13-18(20)21/h3-10H,11-13H2,1-2H3,(H,20,21)
SMILES:CN(CC(=O)O)CCOc1ccccc1Sc1ccc(cc1)C

Properties:
Formula:C18H21NO3SAtoms:23
Molecular Weight:331.429Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:3.5414
Targets:
Synonyms:
CHEBI:454983
CHEMBL379167