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Ligand

NameMLS002249163
Molecular formulaC15H16N4O5S2
IUPAC name3-nitro-4-(4-thiophen-2-ylsulfonylpiperazin-1-yl)benzamide
Molecular weight396.436
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP1.4
SynonymsAB00728405-01
MCULE-4432068332
3-nitro-4-(4-thiophen-2-ylsulfonylpiperazin-1-yl)benzamide
BDBM97168
SMR001316611
[ Show all ]
Inchi KeyHTBGYCAMPKEQMQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H16N4O5S2/c16-15(20)11-3-4-12(13(10-11)19(21)22)17-5-7-18(8-6-17)26(23,24)14-2-1-9-25-14/h1-4,9-10H,5-8H2,(H2,16,20)
PubChem CID3932658
ChEMBLCHEMBL1709973
IUPHARN/A
BindingDB97168
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
123281Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
478123Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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