Ligand Id: 256
Ligand name SB 204070

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 74.02
Molecular weight 382.17
XLogP 2.26
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
(1-butylpiperidin-4-yl)methyl 5-amino-6-chloro-2,3-dihydro-1,4-benzodioxine-8-carboxylate
Synonyms
1,4-benzo​dioxin-5-​carboxyli​c acid, 8​-amino-7-​chloro-2,​3-dihydro​-, (1-but​yl-4-pipe​ridinyl)m​ethyl est​er
1-butyl-4-piperidinylmethyl-8-amino-7-chloro-1-4-benzoioxan-5-carboxylate
(1-butyl-4-piperidyl)methyl 5-amino-6-chloro-2,3-dihydro-1,4-benz​odioxine-8-carboxylate
(1-butylp​iperidin-​4-yl)meth​yl 8-amin​o-7-chlor​o-2,3-dih​ydro-1,4-​benzodiox​ine-5-car​boxylate
8-Amino-7​-chloro-2​,3-dihydr​o-benzo[1​,4]dioxin​e-5-carbo​xylic aci​d 1-butyl​-piperidi​n-4-ylmet​hyl ester
SB204070
SB-204070A
Database Links
ChEBI CHEBI:204678
ChEMBL Ligand 204678
PubChem CID 121881
Search on ChemSpider AOOSJYIINXVNHV-UHFFFAOYSA-N
ZINC ZINC01536586

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org