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

Drug Details

add
Name:CHEMBL211237
PubChem ID:11633700
Pathway:-
InChI:InChI=1S/C20H28ClNO4S2/c1-22(19(23)6-3-2-5-16-9-12-27-28-16)10-4-11-26-18-8-7-15(13-17(18)21)14-20(24)25/h7-8,13,16H,2-6,9-12,14H2,1H3,(H,24,25)
SMILES:OC(=O)Cc1ccc(c(c1)Cl)OCCCN(C(=O)CCCCC1SSCC1)C

Properties:
Formula:C20H28ClNO4S2Atoms:28
Molecular Weight:446.024Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:1
logP:4.9085
Targets:
Synonyms:
2-[3-chloro-4-[3-[5-(dithiolan-3-yl)pentanoyl-methyl-amino]propoxy]phenyl]
CHEBI:452577
CHEMBL211237
CID11633700