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

Drug Details

add
Name:benzothiazole analog 13a
PubChem ID:9933645
Pathway:-
InChI:InChI=1/C22H20ClN5O2S/c1-13-4-2-5-15(23)20(13)28-21(30)14-8-9-16-17(12-14)31-22(25-16)27-19-7-3-6-18(26-19)24-10-11-29/h2-9,12,29H,10-11H2,1H3,(H,28,30)(H2,24,25,26,27)/f/h24,27-28H
SMILES:Cc1cccc(c1NC(c1ccc2c(c1)sc(n2)Nc1cccc(NCCO)n1)=O)Cl

Properties:
Formula:C22H20ClN5O2SAtoms:31
Molecular Weight:453.944Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.2722
Targets:
Synonyms:
benzothiazole analog 13a
CHEMBL312933
CID 9933645
CID9933645