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Ligand

NameCHEMBL239393
Molecular formulaC23H32N2O5S2
IUPAC namebutyl N-[3-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate
Molecular weight480.638
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.0
Synonymsbutyl 3-(4-(2-(dimethylamino)-2-oxoethyl)phenyl)-5-isobutylthiophen-2-ylsulfonylcarbamate
N-butyloxycarbonyl-3-[4-(N,N-dimethylcarbamoylmethyl)phenyl]-5-iso-butylthiophene-2-sulfonamide
BDBM50221297
Inchi KeyMJVHOJCMTONSPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H32N2O5S2/c1-6-7-12-30-23(27)24-32(28,29)22-20(15-19(31-22)13-16(2)3)18-10-8-17(9-11-18)14-21(26)25(4)5/h8-11,15-16H,6-7,12-14H2,1-5H3,(H,24,27)
PubChem CID9805192
ChEMBLCHEMBL239393
IUPHARN/A
BindingDB50221297
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
207208Type-1 angiotensin II receptorP30555AGTR1Sus scrofa (Pig)359
207207Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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