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

Drug Details

add
Name:CHEMBL307544
PubChem ID:23362228
Pathway:-
InChI:InChI=1S/C21H24N2O4S/c1-23(21-22-17-6-4-5-7-18(17)27-21)12-13-26-16-10-8-15(9-11-16)14-19(28-3)20(24)25-2/h4-11,19H,12-14H2,1-3H3
SMILES:CSC(C(=O)OC)Cc1ccc(cc1)OCCN(c1nc2c(o1)cccc2)C

Properties:
Formula:C21H24N2O4SAtoms:28
Molecular Weight:400.491Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:0
logP:3.7901
Targets:
Synonyms:
CHEBI:204898
CHEMBL307544